HEADER    DNA BINDING PROTEIN                     05-FEB-14   2MKD              
TITLE     HUMAN JAZ ZF3 RESIDUES 168-227                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 346;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 168-227;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF346, JAZ;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
KEYWDS    ZINC FINGER, DSRNA-BINDING, DNA BINDING PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.WRIGHT,J.DYSON,R.BURGE,M.MARTINEZ-YAMOUT                            
REVDAT   4   15-MAY-24 2MKD    1       REMARK                                   
REVDAT   3   14-JUN-23 2MKD    1       REMARK LINK                              
REVDAT   2   26-MAR-14 2MKD    1       JRNL                                     
REVDAT   1   19-MAR-14 2MKD    0                                                
JRNL        AUTH   R.G.BURGE,M.A.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT           
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF INTERACTIONS BETWEEN THE      
JRNL        TITL 2 DOUBLE-STRANDED RNA-BINDING ZINC FINGER PROTEIN JAZ AND      
JRNL        TITL 3 NUCLEIC ACIDS.                                               
JRNL        REF    BIOCHEMISTRY                  V.  53  1495 2014              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   24521053                                                     
JRNL        DOI    10.1021/BI401675H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MKD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103718.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 55                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 200-300 MM [U-95% 13C; U-95%       
REMARK 210                                   15N] PROTEIN, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D HNCA; 3D HNCO; 3D HNCACB; 3D    
REMARK 210                                   1H-15N TOCSY; 3D 1H-13C NOESY;     
REMARK 210                                   3D HCCH-COSY; 3D HCCH-TOCSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX; DRX; AVANCE                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRVIEW, TALOS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
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 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  7 ARG A 210   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  8 ARG A 210   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 10 ARG A 224   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A 210   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 ARG A 210   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 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 LYS A 170      152.13     65.40                                   
REMARK 500  1 ALA A 173      -42.65   -152.21                                   
REMARK 500  1 HIS A 175       95.18    -60.72                                   
REMARK 500  1 GLN A 176        1.68    -68.55                                   
REMARK 500  1 ARG A 178      -23.79   -146.60                                   
REMARK 500  1 ARG A 224       47.15    -74.26                                   
REMARK 500  2 ALA A 173       40.47    -72.46                                   
REMARK 500  2 ARG A 178     -175.39    -69.13                                   
REMARK 500  2 ASN A 195       32.34   -144.92                                   
REMARK 500  2 ALA A 226     -149.07     49.49                                   
REMARK 500  3 LYS A 170     -174.91     60.34                                   
REMARK 500  3 GLU A 172       30.80   -142.61                                   
REMARK 500  3 ASN A 177     -178.16     65.18                                   
REMARK 500  3 TYR A 204       -5.44    -59.35                                   
REMARK 500  3 LEU A 225      -11.00   -152.98                                   
REMARK 500  3 ALA A 226       21.29   -143.68                                   
REMARK 500  4 THR A 169       28.36     45.53                                   
REMARK 500  4 GLU A 172     -168.65     60.21                                   
REMARK 500  4 GLN A 176        5.81     53.09                                   
REMARK 500  4 ASN A 177       51.04   -143.33                                   
REMARK 500  4 GLU A 179     -174.02    -69.15                                   
REMARK 500  5 ASN A 195       31.11   -140.46                                   
REMARK 500  5 ALA A 226       26.69   -144.36                                   
REMARK 500  6 VAL A 171      -25.22   -146.34                                   
REMARK 500  6 LEU A 174      -54.80   -158.82                                   
REMARK 500  6 HIS A 175      -35.54   -144.03                                   
REMARK 500  6 ASN A 195       24.90   -142.35                                   
REMARK 500  6 TYR A 204       -9.56    -57.71                                   
REMARK 500  6 ALA A 226        5.05   -150.11                                   
REMARK 500  7 LEU A 225      -42.96   -150.73                                   
REMARK 500  8 GLU A 172      -56.71   -139.41                                   
REMARK 500  8 ARG A 178     -172.93     61.18                                   
REMARK 500  8 GLU A 179       37.43    -97.68                                   
REMARK 500  8 ASN A 195       17.75   -140.38                                   
REMARK 500  9 ASN A 177      -31.83   -156.69                                   
REMARK 500  9 ALA A 226      -32.33   -156.83                                   
REMARK 500 10 VAL A 171      -71.05   -133.44                                   
REMARK 500 10 ASN A 177       46.42   -145.27                                   
REMARK 500 10 ASN A 195       19.58   -140.03                                   
REMARK 500 11 VAL A 171       46.69    -89.85                                   
REMARK 500 11 LEU A 174      -44.25   -157.44                                   
REMARK 500 12 LEU A 174       17.31   -142.45                                   
REMARK 500 12 GLU A 179     -154.85     56.50                                   
REMARK 500 12 ASN A 195       33.42   -144.61                                   
REMARK 500 13 HIS A 175       45.42   -140.21                                   
REMARK 500 13 ALA A 226      -11.12   -147.08                                   
REMARK 500 14 ASN A 177       36.50    -84.47                                   
REMARK 500 14 ASP A 182       66.34   -117.25                                   
REMARK 500 14 ALA A 226      -30.68     57.55                                   
REMARK 500 15 VAL A 171       29.52   -140.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 301  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 187   SG                                                     
REMARK 620 2 CYS A 190   SG  109.8                                              
REMARK 620 3 HIS A 203   NE2 112.6 108.3                                        
REMARK 620 4 HIS A 209   ND1 109.5 110.0 106.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 301                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17679   RELATED DB: BMRB                                 
DBREF  2MKD A  168   227  UNP    Q9UL40   ZN346_HUMAN    168    227             
SEQRES   1 A   60  SER THR LYS VAL GLU ALA LEU HIS GLN ASN ARG GLU MET          
SEQRES   2 A   60  ILE ASP PRO ASP LYS PHE CYS SER LEU CYS HIS ALA THR          
SEQRES   3 A   60  PHE ASN ASP PRO VAL MET ALA GLN GLN HIS TYR VAL GLY          
SEQRES   4 A   60  LYS LYS HIS ARG LYS GLN GLU THR LYS LEU LYS LEU MET          
SEQRES   5 A   60  ALA ARG TYR GLY ARG LEU ALA ASP                              
HET     ZN  A 301       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A  196  TYR A  204  1                                   9    
HELIX    2   2 GLY A  206  GLY A  223  1                                  18    
SHEET    1   A 2 LYS A 185  CYS A 187  0                                        
SHEET    2   A 2 ALA A 192  PHE A 194 -1  O  PHE A 194   N  LYS A 185           
LINK         SG  CYS A 187                ZN    ZN A 301     1555   1555  2.27  
LINK         SG  CYS A 190                ZN    ZN A 301     1555   1555  2.25  
LINK         NE2 HIS A 203                ZN    ZN A 301     1555   1555  2.07  
LINK         ND1 HIS A 209                ZN    ZN A 301     1555   1555  2.07  
SITE     1 AC1  4 CYS A 187  CYS A 190  HIS A 203  HIS A 209                    
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   SER A 168     -12.864   7.322 -29.182  1.00  0.00           N  
ATOM      2  CA  SER A 168     -11.700   6.428 -29.267  1.00  0.00           C  
ATOM      3  C   SER A 168     -10.567   6.784 -28.286  1.00  0.00           C  
ATOM      4  O   SER A 168      -9.544   6.096 -28.241  1.00  0.00           O  
ATOM      5  CB  SER A 168     -11.159   6.402 -30.706  1.00  0.00           C  
ATOM      6  OG  SER A 168     -12.178   6.017 -31.621  1.00  0.00           O  
ATOM      7  H1  SER A 168     -13.465   7.371 -30.001  1.00  0.00           H  
ATOM      8  HA  SER A 168     -12.031   5.420 -29.017  1.00  0.00           H  
ATOM      9  HB2 SER A 168     -10.788   7.394 -30.970  1.00  0.00           H  
ATOM     10  HB3 SER A 168     -10.333   5.691 -30.769  1.00  0.00           H  
ATOM     11  HG  SER A 168     -11.793   6.003 -32.520  1.00  0.00           H  
ATOM     12  N   THR A 169     -10.736   7.847 -27.490  1.00  0.00           N  
ATOM     13  CA  THR A 169      -9.749   8.316 -26.490  1.00  0.00           C  
ATOM     14  C   THR A 169      -9.539   7.306 -25.348  1.00  0.00           C  
ATOM     15  O   THR A 169      -8.418   7.179 -24.849  1.00  0.00           O  
ATOM     16  CB  THR A 169     -10.166   9.687 -25.918  1.00  0.00           C  
ATOM     17  OG1 THR A 169     -10.278  10.640 -26.960  1.00  0.00           O  
ATOM     18  CG2 THR A 169      -9.159  10.279 -24.928  1.00  0.00           C  
ATOM     19  H   THR A 169     -11.607   8.351 -27.592  1.00  0.00           H  
ATOM     20  HA  THR A 169      -8.787   8.445 -26.987  1.00  0.00           H  
ATOM     21  HB  THR A 169     -11.131   9.592 -25.418  1.00  0.00           H  
ATOM     22  HG1 THR A 169     -11.058  10.415 -27.498  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -9.131   9.681 -24.017  1.00  0.00           H  
ATOM     24 HG22 THR A 169      -8.165  10.306 -25.376  1.00  0.00           H  
ATOM     25 HG23 THR A 169      -9.461  11.292 -24.660  1.00  0.00           H  
ATOM     26  N   LYS A 170     -10.604   6.569 -24.977  1.00  0.00           N  
ATOM     27  CA  LYS A 170     -10.684   5.529 -23.923  1.00  0.00           C  
ATOM     28  C   LYS A 170     -10.472   6.059 -22.490  1.00  0.00           C  
ATOM     29  O   LYS A 170      -9.777   7.049 -22.255  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -9.742   4.358 -24.293  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -9.926   3.090 -23.442  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -9.048   1.945 -23.971  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -9.128   0.693 -23.088  1.00  0.00           C  
ATOM     34  NZ  LYS A 170     -10.466   0.066 -23.130  1.00  0.00           N  
ATOM     35  H   LYS A 170     -11.456   6.754 -25.489  1.00  0.00           H  
ATOM     36  HA  LYS A 170     -11.702   5.137 -23.950  1.00  0.00           H  
ATOM     37  HB2 LYS A 170      -9.920   4.093 -25.337  1.00  0.00           H  
ATOM     38  HB3 LYS A 170      -8.704   4.683 -24.201  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -9.638   3.297 -22.411  1.00  0.00           H  
ATOM     40  HG3 LYS A 170     -10.974   2.789 -23.469  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -9.348   1.690 -24.989  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -8.009   2.278 -23.994  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -8.386  -0.029 -23.438  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -8.876   0.962 -22.060  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170     -11.164   0.710 -22.784  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170     -10.696  -0.193 -24.080  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170     -10.471  -0.767 -22.556  1.00  0.00           H  
ATOM     48  N   VAL A 171     -11.069   5.375 -21.509  1.00  0.00           N  
ATOM     49  CA  VAL A 171     -10.939   5.675 -20.069  1.00  0.00           C  
ATOM     50  C   VAL A 171      -9.663   4.994 -19.551  1.00  0.00           C  
ATOM     51  O   VAL A 171      -9.698   3.916 -18.956  1.00  0.00           O  
ATOM     52  CB  VAL A 171     -12.204   5.273 -19.275  1.00  0.00           C  
ATOM     53  CG1 VAL A 171     -12.119   5.741 -17.815  1.00  0.00           C  
ATOM     54  CG2 VAL A 171     -13.466   5.910 -19.876  1.00  0.00           C  
ATOM     55  H   VAL A 171     -11.617   4.569 -21.770  1.00  0.00           H  
ATOM     56  HA  VAL A 171     -10.812   6.751 -19.942  1.00  0.00           H  
ATOM     57  HB  VAL A 171     -12.326   4.189 -19.298  1.00  0.00           H  
ATOM     58 HG11 VAL A 171     -11.273   5.272 -17.312  1.00  0.00           H  
ATOM     59 HG12 VAL A 171     -12.004   6.825 -17.772  1.00  0.00           H  
ATOM     60 HG13 VAL A 171     -13.028   5.457 -17.283  1.00  0.00           H  
ATOM     61 HG21 VAL A 171     -13.639   5.535 -20.884  1.00  0.00           H  
ATOM     62 HG22 VAL A 171     -14.335   5.655 -19.269  1.00  0.00           H  
ATOM     63 HG23 VAL A 171     -13.360   6.995 -19.910  1.00  0.00           H  
ATOM     64  N   GLU A 172      -8.511   5.591 -19.862  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -7.176   5.074 -19.525  1.00  0.00           C  
ATOM     66  C   GLU A 172      -6.991   4.820 -18.014  1.00  0.00           C  
ATOM     67  O   GLU A 172      -7.094   5.740 -17.196  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -6.090   6.035 -20.044  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -6.074   6.140 -21.576  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -4.943   7.061 -22.052  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -5.147   8.300 -22.048  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -3.865   6.532 -22.416  1.00  0.00           O  
ATOM     73  H   GLU A 172      -8.563   6.442 -20.408  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -7.042   4.122 -20.041  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -6.248   7.026 -19.616  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -5.117   5.669 -19.714  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -5.943   5.142 -22.000  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -7.030   6.533 -21.927  1.00  0.00           H  
ATOM     79  N   ALA A 173      -6.699   3.565 -17.653  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -6.460   3.113 -16.274  1.00  0.00           C  
ATOM     81  C   ALA A 173      -5.523   1.887 -16.208  1.00  0.00           C  
ATOM     82  O   ALA A 173      -4.623   1.848 -15.367  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -7.815   2.797 -15.622  1.00  0.00           C  
ATOM     84  H   ALA A 173      -6.630   2.880 -18.389  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -5.984   3.918 -15.711  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -7.661   2.476 -14.591  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -8.442   3.689 -15.618  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -8.327   2.006 -16.171  1.00  0.00           H  
ATOM     89  N   LEU A 174      -5.716   0.903 -17.105  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -4.919  -0.334 -17.253  1.00  0.00           C  
ATOM     91  C   LEU A 174      -4.739  -1.155 -15.947  1.00  0.00           C  
ATOM     92  O   LEU A 174      -3.793  -1.935 -15.828  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -3.570   0.001 -17.951  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -3.575   0.405 -19.442  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -4.126  -0.705 -20.338  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -4.328   1.699 -19.759  1.00  0.00           C  
ATOM     97  H   LEU A 174      -6.486   1.018 -17.749  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -5.476  -0.997 -17.915  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -3.069   0.788 -17.387  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -2.924  -0.875 -17.889  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -2.534   0.564 -19.726  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -3.590  -1.635 -20.146  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -5.189  -0.858 -20.153  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -3.987  -0.433 -21.384  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -4.018   2.483 -19.068  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -4.086   2.015 -20.775  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -5.402   1.541 -19.695  1.00  0.00           H  
ATOM    108  N   HIS A 175      -5.630  -0.993 -14.960  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -5.591  -1.645 -13.636  1.00  0.00           C  
ATOM    110  C   HIS A 175      -5.654  -3.188 -13.694  1.00  0.00           C  
ATOM    111  O   HIS A 175      -6.732  -3.783 -13.757  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -6.696  -1.023 -12.761  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -6.584  -1.318 -11.284  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -7.635  -1.649 -10.448  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -5.469  -1.163 -10.504  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -7.171  -1.690  -9.184  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -5.852  -1.413  -9.200  1.00  0.00           N  
ATOM    118  H   HIS A 175      -6.381  -0.343 -15.135  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -4.633  -1.383 -13.184  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -6.662   0.063 -12.868  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -7.674  -1.354 -13.118  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -8.596  -1.784 -10.732  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -4.487  -0.845 -10.833  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -7.766  -1.889  -8.298  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -5.253  -1.351  -8.386  1.00  0.00           H  
ATOM    126  N   GLN A 176      -4.489  -3.845 -13.667  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -4.320  -5.310 -13.749  1.00  0.00           C  
ATOM    128  C   GLN A 176      -4.825  -6.115 -12.525  1.00  0.00           C  
ATOM    129  O   GLN A 176      -4.689  -7.340 -12.504  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -2.838  -5.648 -14.031  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -2.255  -5.035 -15.317  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -3.034  -5.416 -16.577  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -3.001  -6.545 -17.050  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -3.748  -4.488 -17.175  1.00  0.00           N  
ATOM    135  H   GLN A 176      -3.650  -3.283 -13.629  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -4.908  -5.661 -14.598  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -2.234  -5.317 -13.185  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -2.732  -6.731 -14.110  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -2.214  -3.951 -15.219  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -1.228  -5.383 -15.432  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -3.762  -3.549 -16.788  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -4.270  -4.735 -17.999  1.00  0.00           H  
ATOM    143  N   ASN A 177      -5.403  -5.468 -11.501  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -5.926  -6.118 -10.286  1.00  0.00           C  
ATOM    145  C   ASN A 177      -6.941  -7.250 -10.572  1.00  0.00           C  
ATOM    146  O   ASN A 177      -6.955  -8.260  -9.863  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -6.535  -5.022  -9.394  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -7.135  -5.569  -8.108  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -8.333  -5.790  -8.000  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -6.332  -5.798  -7.093  1.00  0.00           N  
ATOM    151  H   ASN A 177      -5.481  -4.464 -11.563  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -5.088  -6.571  -9.752  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -5.763  -4.296  -9.140  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -7.325  -4.510  -9.943  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -5.343  -5.613  -7.169  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -6.730  -6.161  -6.240  1.00  0.00           H  
ATOM    157  N   ARG A 178      -7.755  -7.094 -11.627  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -8.738  -8.094 -12.097  1.00  0.00           C  
ATOM    159  C   ARG A 178      -8.947  -8.115 -13.617  1.00  0.00           C  
ATOM    160  O   ARG A 178      -9.350  -9.143 -14.159  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -10.076  -7.936 -11.347  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -10.811  -6.609 -11.613  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -12.152  -6.544 -10.868  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -13.121  -7.528 -11.390  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -14.288  -7.843 -10.851  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -14.737  -7.282  -9.757  1.00  0.00           N  
ATOM    167  NH2 ARG A 178     -15.046  -8.747 -11.410  1.00  0.00           N  
ATOM    168  H   ARG A 178      -7.649  -6.233 -12.145  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -8.352  -9.086 -11.854  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -10.723  -8.766 -11.634  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -9.890  -8.024 -10.275  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -10.189  -5.780 -11.275  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -10.998  -6.490 -12.681  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -11.975  -6.720  -9.805  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -12.567  -5.541 -10.987  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -12.872  -8.013 -12.237  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -14.178  -6.579  -9.304  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -15.631  -7.557  -9.387  1.00  0.00           H  
ATOM    179 HH21 ARG A 178     -14.735  -9.203 -12.253  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -15.932  -8.980 -10.992  1.00  0.00           H  
ATOM    181  N   GLU A 179      -8.662  -7.012 -14.314  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -8.778  -6.921 -15.776  1.00  0.00           C  
ATOM    183  C   GLU A 179      -7.526  -7.497 -16.464  1.00  0.00           C  
ATOM    184  O   GLU A 179      -6.398  -7.253 -16.026  1.00  0.00           O  
ATOM    185  CB  GLU A 179      -8.960  -5.454 -16.204  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -10.244  -4.821 -15.647  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -10.412  -3.384 -16.156  1.00  0.00           C  
ATOM    188  OE1 GLU A 179      -9.895  -2.455 -15.488  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -11.057  -3.207 -17.218  1.00  0.00           O  
ATOM    190  H   GLU A 179      -8.322  -6.202 -13.825  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -9.650  -7.486 -16.111  1.00  0.00           H  
ATOM    192  HB2 GLU A 179      -8.100  -4.870 -15.876  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -9.001  -5.415 -17.293  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -11.101  -5.425 -15.954  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -10.209  -4.817 -14.555  1.00  0.00           H  
ATOM    196  N   MET A 180      -7.717  -8.236 -17.562  1.00  0.00           N  
ATOM    197  CA  MET A 180      -6.619  -8.793 -18.369  1.00  0.00           C  
ATOM    198  C   MET A 180      -5.992  -7.717 -19.274  1.00  0.00           C  
ATOM    199  O   MET A 180      -6.609  -6.681 -19.545  1.00  0.00           O  
ATOM    200  CB  MET A 180      -7.144  -9.955 -19.233  1.00  0.00           C  
ATOM    201  CG  MET A 180      -7.626 -11.153 -18.404  1.00  0.00           C  
ATOM    202  SD  MET A 180      -6.338 -11.963 -17.413  1.00  0.00           S  
ATOM    203  CE  MET A 180      -7.336 -13.256 -16.625  1.00  0.00           C  
ATOM    204  H   MET A 180      -8.661  -8.380 -17.889  1.00  0.00           H  
ATOM    205  HA  MET A 180      -5.837  -9.171 -17.708  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -7.968  -9.600 -19.854  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -6.349 -10.301 -19.895  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -8.427 -10.829 -17.739  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -8.043 -11.892 -19.088  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -7.778 -13.897 -17.389  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -6.704 -13.860 -15.973  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -8.130 -12.800 -16.033  1.00  0.00           H  
ATOM    213  N   ILE A 181      -4.778  -7.966 -19.779  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -4.096  -7.059 -20.716  1.00  0.00           C  
ATOM    215  C   ILE A 181      -4.913  -6.924 -22.016  1.00  0.00           C  
ATOM    216  O   ILE A 181      -5.452  -7.903 -22.534  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -2.631  -7.503 -20.943  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -1.782  -6.455 -21.696  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -2.519  -8.853 -21.674  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -1.673  -5.100 -20.984  1.00  0.00           C  
ATOM    221  H   ILE A 181      -4.323  -8.835 -19.541  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -4.077  -6.081 -20.237  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -2.175  -7.632 -19.959  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -0.771  -6.849 -21.812  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -2.190  -6.294 -22.693  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -1.476  -9.171 -21.702  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -3.095  -9.619 -21.155  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -2.884  -8.766 -22.698  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -0.956  -4.473 -21.514  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -2.636  -4.590 -20.976  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -1.327  -5.245 -19.959  1.00  0.00           H  
ATOM    232  N   ASP A 182      -5.041  -5.699 -22.524  1.00  0.00           N  
ATOM    233  CA  ASP A 182      -5.876  -5.338 -23.679  1.00  0.00           C  
ATOM    234  C   ASP A 182      -5.110  -4.498 -24.722  1.00  0.00           C  
ATOM    235  O   ASP A 182      -5.324  -3.286 -24.832  1.00  0.00           O  
ATOM    236  CB  ASP A 182      -7.180  -4.683 -23.173  1.00  0.00           C  
ATOM    237  CG  ASP A 182      -7.010  -3.330 -22.456  1.00  0.00           C  
ATOM    238  OD1 ASP A 182      -6.142  -3.227 -21.556  1.00  0.00           O  
ATOM    239  OD2 ASP A 182      -7.786  -2.397 -22.775  1.00  0.00           O  
ATOM    240  H   ASP A 182      -4.606  -4.937 -22.022  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -6.177  -6.247 -24.206  1.00  0.00           H  
ATOM    242  HB2 ASP A 182      -7.842  -4.549 -24.026  1.00  0.00           H  
ATOM    243  HB3 ASP A 182      -7.676  -5.376 -22.490  1.00  0.00           H  
ATOM    244  N   PRO A 183      -4.195  -5.121 -25.491  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -3.420  -4.426 -26.514  1.00  0.00           C  
ATOM    246  C   PRO A 183      -4.288  -4.071 -27.731  1.00  0.00           C  
ATOM    247  O   PRO A 183      -5.221  -4.794 -28.091  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -2.300  -5.402 -26.894  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -2.931  -6.775 -26.667  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -3.851  -6.540 -25.469  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -2.982  -3.515 -26.104  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -1.969  -5.273 -27.926  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -1.460  -5.273 -26.210  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -3.526  -7.056 -27.537  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -2.180  -7.537 -26.456  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -4.737  -7.170 -25.557  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -3.316  -6.774 -24.549  1.00  0.00           H  
ATOM    258  N   ASP A 184      -3.948  -2.973 -28.407  1.00  0.00           N  
ATOM    259  CA  ASP A 184      -4.604  -2.575 -29.658  1.00  0.00           C  
ATOM    260  C   ASP A 184      -4.032  -3.429 -30.804  1.00  0.00           C  
ATOM    261  O   ASP A 184      -2.813  -3.623 -30.884  1.00  0.00           O  
ATOM    262  CB  ASP A 184      -4.381  -1.079 -29.917  1.00  0.00           C  
ATOM    263  CG  ASP A 184      -4.993  -0.211 -28.813  1.00  0.00           C  
ATOM    264  OD1 ASP A 184      -6.235  -0.272 -28.643  1.00  0.00           O  
ATOM    265  OD2 ASP A 184      -4.224   0.512 -28.137  1.00  0.00           O  
ATOM    266  H   ASP A 184      -3.147  -2.443 -28.095  1.00  0.00           H  
ATOM    267  HA  ASP A 184      -5.678  -2.755 -29.581  1.00  0.00           H  
ATOM    268  HB2 ASP A 184      -3.310  -0.880 -29.996  1.00  0.00           H  
ATOM    269  HB3 ASP A 184      -4.845  -0.814 -30.869  1.00  0.00           H  
ATOM    270  N   LYS A 185      -4.890  -3.955 -31.687  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -4.506  -4.848 -32.791  1.00  0.00           C  
ATOM    272  C   LYS A 185      -5.235  -4.484 -34.088  1.00  0.00           C  
ATOM    273  O   LYS A 185      -6.242  -3.776 -34.067  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -4.802  -6.301 -32.367  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -3.899  -6.882 -31.265  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -2.441  -7.057 -31.710  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -1.630  -7.720 -30.594  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -0.224  -7.918 -31.003  1.00  0.00           N  
ATOM    279  H   LYS A 185      -5.885  -3.761 -31.584  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -3.442  -4.743 -33.002  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -5.829  -6.355 -32.010  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -4.726  -6.945 -33.238  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -3.939  -6.247 -30.380  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -4.294  -7.861 -30.990  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -2.408  -7.685 -32.603  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -2.001  -6.087 -31.939  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -1.668  -7.088 -29.704  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -2.080  -8.686 -30.351  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185       0.297  -8.358 -30.255  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -0.182  -8.510 -31.823  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185       0.202  -7.027 -31.220  1.00  0.00           H  
ATOM    292  N   PHE A 186      -4.725  -4.975 -35.215  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -5.256  -4.714 -36.556  1.00  0.00           C  
ATOM    294  C   PHE A 186      -5.074  -5.924 -37.489  1.00  0.00           C  
ATOM    295  O   PHE A 186      -4.131  -6.705 -37.331  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -4.538  -3.469 -37.118  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -4.857  -3.119 -38.563  1.00  0.00           C  
ATOM    298  CD1 PHE A 186      -6.106  -2.565 -38.898  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -3.911  -3.359 -39.579  1.00  0.00           C  
ATOM    300  CE1 PHE A 186      -6.428  -2.290 -40.239  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -4.218  -3.051 -40.917  1.00  0.00           C  
ATOM    302  CZ  PHE A 186      -5.480  -2.527 -41.249  1.00  0.00           C  
ATOM    303  H   PHE A 186      -3.907  -5.563 -35.149  1.00  0.00           H  
ATOM    304  HA  PHE A 186      -6.320  -4.501 -36.486  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -4.793  -2.611 -36.495  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -3.460  -3.622 -37.030  1.00  0.00           H  
ATOM    307  HD1 PHE A 186      -6.832  -2.367 -38.123  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -2.945  -3.780 -39.334  1.00  0.00           H  
ATOM    309  HE1 PHE A 186      -7.405  -1.901 -40.490  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -3.484  -3.225 -41.693  1.00  0.00           H  
ATOM    311  HZ  PHE A 186      -5.720  -2.307 -42.281  1.00  0.00           H  
ATOM    312  N   CYS A 187      -5.965  -6.052 -38.473  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -5.967  -7.083 -39.506  1.00  0.00           C  
ATOM    314  C   CYS A 187      -5.861  -6.416 -40.888  1.00  0.00           C  
ATOM    315  O   CYS A 187      -6.779  -5.726 -41.345  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -7.238  -7.935 -39.376  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -7.184  -9.288 -40.589  1.00  0.00           S  
ATOM    318  H   CYS A 187      -6.707  -5.363 -38.517  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -5.104  -7.736 -39.368  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -7.309  -8.342 -38.368  1.00  0.00           H  
ATOM    321  HB3 CYS A 187      -8.113  -7.308 -39.555  1.00  0.00           H  
ATOM    322  N   SER A 188      -4.719  -6.606 -41.552  1.00  0.00           N  
ATOM    323  CA  SER A 188      -4.441  -6.057 -42.886  1.00  0.00           C  
ATOM    324  C   SER A 188      -5.152  -6.806 -44.022  1.00  0.00           C  
ATOM    325  O   SER A 188      -5.243  -6.281 -45.135  1.00  0.00           O  
ATOM    326  CB  SER A 188      -2.928  -6.052 -43.139  1.00  0.00           C  
ATOM    327  OG  SER A 188      -2.386  -7.359 -43.000  1.00  0.00           O  
ATOM    328  H   SER A 188      -4.003  -7.175 -41.125  1.00  0.00           H  
ATOM    329  HA  SER A 188      -4.798  -5.028 -42.918  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -2.728  -5.673 -44.143  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -2.450  -5.387 -42.417  1.00  0.00           H  
ATOM    332  HG  SER A 188      -1.422  -7.310 -43.154  1.00  0.00           H  
ATOM    333  N   LEU A 189      -5.680  -8.008 -43.760  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -6.404  -8.821 -44.743  1.00  0.00           C  
ATOM    335  C   LEU A 189      -7.897  -8.444 -44.814  1.00  0.00           C  
ATOM    336  O   LEU A 189      -8.503  -8.546 -45.886  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -6.244 -10.318 -44.411  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -4.796 -10.816 -44.229  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -4.801 -12.312 -43.913  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -3.929 -10.607 -45.474  1.00  0.00           C  
ATOM    341  H   LEU A 189      -5.599  -8.366 -42.817  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -5.978  -8.642 -45.729  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -6.791 -10.524 -43.490  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -6.716 -10.894 -45.208  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -4.333 -10.295 -43.390  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -3.783 -12.655 -43.730  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -5.399 -12.495 -43.021  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -5.224 -12.865 -44.749  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -3.853  -9.544 -45.702  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -2.925 -10.987 -45.289  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -4.359 -11.134 -46.325  1.00  0.00           H  
ATOM    352  N   CYS A 190      -8.467  -8.000 -43.689  1.00  0.00           N  
ATOM    353  CA  CYS A 190      -9.881  -7.650 -43.515  1.00  0.00           C  
ATOM    354  C   CYS A 190     -10.130  -6.149 -43.234  1.00  0.00           C  
ATOM    355  O   CYS A 190     -11.289  -5.722 -43.177  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -10.430  -8.495 -42.348  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -10.143 -10.284 -42.561  1.00  0.00           S  
ATOM    358  H   CYS A 190      -7.903  -8.023 -42.851  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -10.433  -7.909 -44.419  1.00  0.00           H  
ATOM    360  HB2 CYS A 190      -9.943  -8.168 -41.427  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.500  -8.301 -42.245  1.00  0.00           H  
ATOM    362  N   HIS A 191      -9.069  -5.350 -43.038  1.00  0.00           N  
ATOM    363  CA  HIS A 191      -9.119  -3.923 -42.674  1.00  0.00           C  
ATOM    364  C   HIS A 191     -10.012  -3.691 -41.437  1.00  0.00           C  
ATOM    365  O   HIS A 191     -11.004  -2.956 -41.477  1.00  0.00           O  
ATOM    366  CB  HIS A 191      -9.456  -3.063 -43.907  1.00  0.00           C  
ATOM    367  CG  HIS A 191      -9.129  -1.603 -43.714  1.00  0.00           C  
ATOM    368  ND1 HIS A 191      -7.889  -1.020 -43.902  1.00  0.00           N  
ATOM    369  CD2 HIS A 191      -9.992  -0.620 -43.313  1.00  0.00           C  
ATOM    370  CE1 HIS A 191      -7.995   0.293 -43.619  1.00  0.00           C  
ATOM    371  NE2 HIS A 191      -9.267   0.555 -43.258  1.00  0.00           N  
ATOM    372  H   HIS A 191      -8.156  -5.788 -43.058  1.00  0.00           H  
ATOM    373  HA  HIS A 191      -8.111  -3.646 -42.365  1.00  0.00           H  
ATOM    374  HB2 HIS A 191      -8.879  -3.423 -44.760  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -10.513  -3.169 -44.155  1.00  0.00           H  
ATOM    376  HD1 HIS A 191      -7.051  -1.496 -44.209  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -11.042  -0.745 -43.073  1.00  0.00           H  
ATOM    378  HE1 HIS A 191      -7.190   1.019 -43.677  1.00  0.00           H  
ATOM    379  HE2 HIS A 191      -9.630   1.462 -42.992  1.00  0.00           H  
ATOM    380  N   ALA A 192      -9.660  -4.363 -40.338  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -10.387  -4.364 -39.063  1.00  0.00           C  
ATOM    382  C   ALA A 192      -9.449  -4.085 -37.873  1.00  0.00           C  
ATOM    383  O   ALA A 192      -8.274  -4.444 -37.914  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -11.089  -5.723 -38.924  1.00  0.00           C  
ATOM    385  H   ALA A 192      -8.825  -4.930 -40.397  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -11.150  -3.584 -39.074  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -11.636  -5.764 -37.981  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -11.791  -5.865 -39.746  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -10.356  -6.532 -38.943  1.00  0.00           H  
ATOM    390  N   THR A 193      -9.969  -3.455 -36.814  1.00  0.00           N  
ATOM    391  CA  THR A 193      -9.220  -3.044 -35.605  1.00  0.00           C  
ATOM    392  C   THR A 193      -9.843  -3.648 -34.342  1.00  0.00           C  
ATOM    393  O   THR A 193     -11.066  -3.805 -34.270  1.00  0.00           O  
ATOM    394  CB  THR A 193      -9.213  -1.506 -35.487  1.00  0.00           C  
ATOM    395  OG1 THR A 193      -8.757  -0.905 -36.684  1.00  0.00           O  
ATOM    396  CG2 THR A 193      -8.327  -0.961 -34.364  1.00  0.00           C  
ATOM    397  H   THR A 193     -10.948  -3.208 -36.848  1.00  0.00           H  
ATOM    398  HA  THR A 193      -8.190  -3.388 -35.673  1.00  0.00           H  
ATOM    399  HB  THR A 193     -10.236  -1.170 -35.313  1.00  0.00           H  
ATOM    400  HG1 THR A 193      -7.786  -0.896 -36.658  1.00  0.00           H  
ATOM    401 HG21 THR A 193      -8.311   0.129 -34.407  1.00  0.00           H  
ATOM    402 HG22 THR A 193      -8.729  -1.252 -33.394  1.00  0.00           H  
ATOM    403 HG23 THR A 193      -7.311  -1.340 -34.464  1.00  0.00           H  
ATOM    404  N   PHE A 194      -9.019  -3.971 -33.338  1.00  0.00           N  
ATOM    405  CA  PHE A 194      -9.441  -4.600 -32.079  1.00  0.00           C  
ATOM    406  C   PHE A 194      -8.773  -3.908 -30.885  1.00  0.00           C  
ATOM    407  O   PHE A 194      -7.662  -3.385 -31.009  1.00  0.00           O  
ATOM    408  CB  PHE A 194      -9.109  -6.108 -32.116  1.00  0.00           C  
ATOM    409  CG  PHE A 194      -9.228  -6.736 -33.496  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -10.495  -6.925 -34.079  1.00  0.00           C  
ATOM    411  CD2 PHE A 194      -8.070  -6.985 -34.258  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -10.599  -7.311 -35.426  1.00  0.00           C  
ATOM    413  CE2 PHE A 194      -8.173  -7.382 -35.600  1.00  0.00           C  
ATOM    414  CZ  PHE A 194      -9.438  -7.531 -36.187  1.00  0.00           C  
ATOM    415  H   PHE A 194      -8.021  -3.799 -33.446  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -10.520  -4.490 -31.972  1.00  0.00           H  
ATOM    417  HB2 PHE A 194      -8.089  -6.250 -31.760  1.00  0.00           H  
ATOM    418  HB3 PHE A 194      -9.764  -6.635 -31.422  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -11.390  -6.718 -33.512  1.00  0.00           H  
ATOM    420  HD2 PHE A 194      -7.094  -6.835 -33.829  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -11.573  -7.424 -35.881  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -7.282  -7.551 -36.187  1.00  0.00           H  
ATOM    423  HZ  PHE A 194      -9.515  -7.822 -37.225  1.00  0.00           H  
ATOM    424  N   ASN A 195      -9.445  -3.890 -29.731  1.00  0.00           N  
ATOM    425  CA  ASN A 195      -8.979  -3.197 -28.518  1.00  0.00           C  
ATOM    426  C   ASN A 195      -9.098  -4.059 -27.239  1.00  0.00           C  
ATOM    427  O   ASN A 195      -9.064  -3.535 -26.127  1.00  0.00           O  
ATOM    428  CB  ASN A 195      -9.751  -1.866 -28.384  1.00  0.00           C  
ATOM    429  CG  ASN A 195      -9.801  -1.034 -29.657  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -10.773  -1.048 -30.400  1.00  0.00           O  
ATOM    431  ND2 ASN A 195      -8.767  -0.286 -29.963  1.00  0.00           N  
ATOM    432  H   ASN A 195     -10.363  -4.316 -29.706  1.00  0.00           H  
ATOM    433  HA  ASN A 195      -7.918  -2.965 -28.624  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -10.776  -2.079 -28.080  1.00  0.00           H  
ATOM    435  HB3 ASN A 195      -9.286  -1.268 -27.600  1.00  0.00           H  
ATOM    436 HD21 ASN A 195      -7.946  -0.276 -29.366  1.00  0.00           H  
ATOM    437 HD22 ASN A 195      -8.804   0.261 -30.807  1.00  0.00           H  
ATOM    438  N   ASP A 196      -9.244  -5.380 -27.384  1.00  0.00           N  
ATOM    439  CA  ASP A 196      -9.373  -6.364 -26.299  1.00  0.00           C  
ATOM    440  C   ASP A 196      -8.721  -7.702 -26.709  1.00  0.00           C  
ATOM    441  O   ASP A 196      -8.622  -7.986 -27.909  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -10.863  -6.554 -25.959  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -11.412  -5.413 -25.097  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -11.050  -5.370 -23.897  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -12.212  -4.604 -25.625  1.00  0.00           O  
ATOM    446  H   ASP A 196      -9.236  -5.751 -28.324  1.00  0.00           H  
ATOM    447  HA  ASP A 196      -8.844  -6.000 -25.416  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -11.440  -6.631 -26.881  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -11.000  -7.490 -25.416  1.00  0.00           H  
ATOM    450  N   PRO A 197      -8.277  -8.540 -25.747  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -7.573  -9.788 -26.053  1.00  0.00           C  
ATOM    452  C   PRO A 197      -8.442 -10.801 -26.799  1.00  0.00           C  
ATOM    453  O   PRO A 197      -8.042 -11.359 -27.821  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -7.131 -10.362 -24.696  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -8.039  -9.687 -23.669  1.00  0.00           C  
ATOM    456  CD  PRO A 197      -8.374  -8.342 -24.305  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -6.698  -9.557 -26.667  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -7.263 -11.447 -24.648  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -6.093 -10.088 -24.504  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -8.954 -10.268 -23.549  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -7.546  -9.570 -22.704  1.00  0.00           H  
ATOM    462  HD2 PRO A 197      -9.372  -8.032 -23.998  1.00  0.00           H  
ATOM    463  HD3 PRO A 197      -7.648  -7.603 -23.984  1.00  0.00           H  
ATOM    464  N   VAL A 198      -9.649 -11.036 -26.281  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -10.605 -11.996 -26.843  1.00  0.00           C  
ATOM    466  C   VAL A 198     -11.174 -11.480 -28.164  1.00  0.00           C  
ATOM    467  O   VAL A 198     -11.341 -12.264 -29.090  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -11.688 -12.335 -25.801  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -12.733 -13.322 -26.335  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -11.026 -12.971 -24.565  1.00  0.00           C  
ATOM    471  H   VAL A 198      -9.905 -10.540 -25.438  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -10.073 -12.920 -27.070  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -12.195 -11.418 -25.497  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -13.298 -12.867 -27.149  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -12.243 -14.227 -26.696  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -13.432 -13.584 -25.540  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -10.254 -12.320 -24.147  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -11.778 -13.155 -23.797  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -10.558 -13.917 -24.840  1.00  0.00           H  
ATOM    480  N   MET A 199     -11.394 -10.167 -28.306  1.00  0.00           N  
ATOM    481  CA  MET A 199     -11.845  -9.549 -29.564  1.00  0.00           C  
ATOM    482  C   MET A 199     -10.831  -9.800 -30.693  1.00  0.00           C  
ATOM    483  O   MET A 199     -11.211 -10.232 -31.783  1.00  0.00           O  
ATOM    484  CB  MET A 199     -12.048  -8.045 -29.321  1.00  0.00           C  
ATOM    485  CG  MET A 199     -12.637  -7.290 -30.515  1.00  0.00           C  
ATOM    486  SD  MET A 199     -12.652  -5.494 -30.256  1.00  0.00           S  
ATOM    487  CE  MET A 199     -13.504  -4.963 -31.767  1.00  0.00           C  
ATOM    488  H   MET A 199     -11.193  -9.566 -27.521  1.00  0.00           H  
ATOM    489  HA  MET A 199     -12.794 -10.004 -29.862  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -12.721  -7.913 -28.473  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -11.087  -7.595 -29.071  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -12.050  -7.504 -31.407  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -13.658  -7.636 -30.683  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -13.607  -3.877 -31.765  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -12.932  -5.263 -32.644  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -14.495  -5.416 -31.810  1.00  0.00           H  
ATOM    497  N   ALA A 200      -9.539  -9.588 -30.414  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -8.454  -9.865 -31.353  1.00  0.00           C  
ATOM    499  C   ALA A 200      -8.409 -11.359 -31.718  1.00  0.00           C  
ATOM    500  O   ALA A 200      -8.444 -11.725 -32.895  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -7.131  -9.430 -30.706  1.00  0.00           C  
ATOM    502  H   ALA A 200      -9.290  -9.248 -29.491  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -8.607  -9.295 -32.270  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -7.126  -8.350 -30.555  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -6.992  -9.924 -29.740  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -6.305  -9.712 -31.360  1.00  0.00           H  
ATOM    507  N   GLN A 201      -8.358 -12.228 -30.701  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -8.284 -13.677 -30.877  1.00  0.00           C  
ATOM    509  C   GLN A 201      -9.474 -14.249 -31.672  1.00  0.00           C  
ATOM    510  O   GLN A 201      -9.278 -15.082 -32.559  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -8.158 -14.338 -29.493  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -7.887 -15.849 -29.578  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -7.669 -16.483 -28.202  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -8.369 -16.213 -27.234  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -6.691 -17.354 -28.054  1.00  0.00           N  
ATOM    516  H   GLN A 201      -8.336 -11.860 -29.755  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -7.369 -13.868 -31.438  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -7.329 -13.872 -28.957  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -9.075 -14.166 -28.928  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -8.728 -16.354 -30.053  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -7.002 -16.011 -30.193  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -6.099 -17.598 -28.834  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -6.553 -17.768 -27.144  1.00  0.00           H  
ATOM    524  N   GLN A 202     -10.699 -13.790 -31.385  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -11.926 -14.213 -32.068  1.00  0.00           C  
ATOM    526  C   GLN A 202     -11.908 -13.838 -33.553  1.00  0.00           C  
ATOM    527  O   GLN A 202     -12.318 -14.647 -34.387  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -13.162 -13.602 -31.378  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -13.544 -14.327 -30.072  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -14.160 -15.717 -30.264  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -14.400 -16.203 -31.363  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -14.447 -16.421 -29.189  1.00  0.00           N  
ATOM    533  H   GLN A 202     -10.789 -13.095 -30.652  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -11.997 -15.300 -32.018  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -12.973 -12.547 -31.161  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -14.015 -13.644 -32.056  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -12.665 -14.428 -29.438  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -14.268 -13.711 -29.538  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -14.265 -16.047 -28.269  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -14.854 -17.336 -29.310  1.00  0.00           H  
ATOM    541  N   HIS A 203     -11.403 -12.648 -33.907  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -11.299 -12.250 -35.313  1.00  0.00           C  
ATOM    543  C   HIS A 203     -10.369 -13.202 -36.080  1.00  0.00           C  
ATOM    544  O   HIS A 203     -10.783 -13.792 -37.076  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -10.828 -10.793 -35.453  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -10.849 -10.345 -36.897  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -11.910  -9.753 -37.549  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -9.864 -10.540 -37.833  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -11.585  -9.626 -38.849  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -10.354 -10.114 -39.074  1.00  0.00           N  
ATOM    551  H   HIS A 203     -11.061 -12.022 -33.187  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -12.290 -12.324 -35.765  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -11.488 -10.148 -34.872  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -9.817 -10.687 -35.059  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -12.789  -9.475 -37.134  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -8.890 -10.980 -37.654  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -12.245  -9.244 -39.620  1.00  0.00           H  
ATOM    558  N   TYR A 204      -9.137 -13.396 -35.597  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -8.111 -14.240 -36.227  1.00  0.00           C  
ATOM    560  C   TYR A 204      -8.445 -15.742 -36.392  1.00  0.00           C  
ATOM    561  O   TYR A 204      -7.646 -16.478 -36.978  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -6.777 -14.048 -35.483  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -6.253 -12.619 -35.415  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -6.341 -11.765 -36.535  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -5.644 -12.151 -34.232  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -5.850 -10.450 -36.469  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -5.140 -10.837 -34.166  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -5.236  -9.983 -35.286  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -4.708  -8.731 -35.219  1.00  0.00           O  
ATOM    570  H   TYR A 204      -8.875 -12.894 -34.755  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -7.985 -13.866 -37.242  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -6.894 -14.435 -34.469  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -6.011 -14.649 -35.975  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -6.787 -12.109 -37.457  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -5.565 -12.801 -33.371  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -5.951  -9.806 -37.330  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -4.667 -10.477 -33.264  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -4.717  -8.277 -36.077  1.00  0.00           H  
ATOM    579  N   VAL A 205      -9.603 -16.215 -35.913  1.00  0.00           N  
ATOM    580  CA  VAL A 205     -10.053 -17.620 -36.022  1.00  0.00           C  
ATOM    581  C   VAL A 205     -11.504 -17.762 -36.529  1.00  0.00           C  
ATOM    582  O   VAL A 205     -11.993 -18.878 -36.710  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -9.797 -18.340 -34.676  1.00  0.00           C  
ATOM    584  CG1 VAL A 205     -10.850 -18.020 -33.608  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -9.665 -19.860 -34.820  1.00  0.00           C  
ATOM    586  H   VAL A 205     -10.207 -15.560 -35.435  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -9.435 -18.114 -36.771  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -8.835 -17.990 -34.297  1.00  0.00           H  
ATOM    589 HG11 VAL A 205     -10.535 -18.433 -32.650  1.00  0.00           H  
ATOM    590 HG12 VAL A 205     -10.955 -16.942 -33.503  1.00  0.00           H  
ATOM    591 HG13 VAL A 205     -11.815 -18.449 -33.877  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -8.913 -20.095 -35.574  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -9.349 -20.290 -33.869  1.00  0.00           H  
ATOM    594 HG23 VAL A 205     -10.615 -20.308 -35.107  1.00  0.00           H  
ATOM    595  N   GLY A 206     -12.204 -16.651 -36.790  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -13.593 -16.650 -37.265  1.00  0.00           C  
ATOM    597  C   GLY A 206     -13.749 -16.910 -38.769  1.00  0.00           C  
ATOM    598  O   GLY A 206     -12.841 -16.655 -39.566  1.00  0.00           O  
ATOM    599  H   GLY A 206     -11.754 -15.754 -36.656  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -14.157 -17.407 -36.719  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -14.044 -15.683 -37.041  1.00  0.00           H  
ATOM    602  N   LYS A 207     -14.933 -17.394 -39.175  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -15.284 -17.702 -40.578  1.00  0.00           C  
ATOM    604  C   LYS A 207     -15.049 -16.516 -41.521  1.00  0.00           C  
ATOM    605  O   LYS A 207     -14.477 -16.689 -42.597  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -16.741 -18.199 -40.626  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -17.177 -18.653 -42.029  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -18.619 -19.176 -42.008  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -19.055 -19.590 -43.417  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -20.449 -20.081 -43.420  1.00  0.00           N  
ATOM    611  H   LYS A 207     -15.631 -17.570 -38.463  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -14.636 -18.509 -40.926  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -16.844 -19.045 -39.943  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -17.408 -17.404 -40.285  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -17.120 -17.812 -42.722  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -16.511 -19.444 -42.376  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -18.684 -20.038 -41.341  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -19.285 -18.392 -41.642  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -18.969 -18.729 -44.084  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -18.387 -20.375 -43.781  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -20.534 -20.886 -42.813  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -21.072 -19.355 -43.092  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -20.721 -20.347 -44.357  1.00  0.00           H  
ATOM    624  N   LYS A 208     -15.447 -15.307 -41.107  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -15.268 -14.061 -41.878  1.00  0.00           C  
ATOM    626  C   LYS A 208     -13.802 -13.728 -42.185  1.00  0.00           C  
ATOM    627  O   LYS A 208     -13.525 -13.202 -43.261  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -16.002 -12.894 -41.189  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -15.473 -12.540 -39.787  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -16.302 -11.409 -39.166  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -15.801 -11.103 -37.752  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -16.571  -9.997 -37.142  1.00  0.00           N  
ATOM    633  H   LYS A 208     -15.900 -15.260 -40.205  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -15.742 -14.204 -42.851  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -15.926 -12.011 -41.826  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -17.060 -13.153 -41.111  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -15.531 -13.416 -39.141  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -14.434 -12.218 -39.857  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -16.216 -10.513 -39.784  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -17.351 -11.708 -39.118  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -15.900 -12.001 -37.137  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -14.744 -10.835 -37.800  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -16.233  -9.812 -36.207  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -16.475  -9.159 -37.700  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -17.550 -10.246 -37.092  1.00  0.00           H  
ATOM    646  N   HIS A 209     -12.869 -14.066 -41.288  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -11.427 -13.858 -41.490  1.00  0.00           C  
ATOM    648  C   HIS A 209     -10.884 -14.867 -42.505  1.00  0.00           C  
ATOM    649  O   HIS A 209     -10.187 -14.490 -43.445  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -10.712 -13.948 -40.135  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -9.210 -13.763 -40.178  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -8.536 -12.554 -40.383  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -8.286 -14.734 -39.914  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -7.227 -12.834 -40.275  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -7.046 -14.139 -40.000  1.00  0.00           N  
ATOM    656  H   HIS A 209     -13.165 -14.534 -40.444  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -11.249 -12.861 -41.895  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -11.127 -13.169 -39.497  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -10.924 -14.913 -39.675  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -8.498 -15.752 -39.622  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.433 -12.100 -40.352  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -6.149 -14.580 -39.828  1.00  0.00           H  
ATOM    663  N   ARG A 210     -11.268 -16.147 -42.381  1.00  0.00           N  
ATOM    664  CA  ARG A 210     -10.910 -17.215 -43.337  1.00  0.00           C  
ATOM    665  C   ARG A 210     -11.405 -16.886 -44.750  1.00  0.00           C  
ATOM    666  O   ARG A 210     -10.623 -16.925 -45.699  1.00  0.00           O  
ATOM    667  CB  ARG A 210     -11.475 -18.569 -42.853  1.00  0.00           C  
ATOM    668  CG  ARG A 210     -10.564 -19.388 -41.918  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -9.989 -18.634 -40.709  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -8.813 -17.824 -41.082  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -7.550 -18.217 -41.123  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -7.167 -19.420 -40.783  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -6.626 -17.387 -41.521  1.00  0.00           N  
ATOM    674  H   ARG A 210     -11.880 -16.377 -41.605  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -9.825 -17.293 -43.425  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -12.432 -18.406 -42.355  1.00  0.00           H  
ATOM    677  HB3 ARG A 210     -11.674 -19.197 -43.723  1.00  0.00           H  
ATOM    678  HG2 ARG A 210     -11.151 -20.227 -41.543  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -9.741 -19.803 -42.501  1.00  0.00           H  
ATOM    680  HD2 ARG A 210     -10.761 -17.990 -40.283  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -9.707 -19.358 -39.943  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -8.995 -16.882 -41.387  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -7.855 -20.085 -40.475  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -6.192 -19.666 -40.834  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -6.884 -16.456 -41.801  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -5.669 -17.695 -41.563  1.00  0.00           H  
ATOM    687  N   LYS A 211     -12.688 -16.531 -44.892  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -13.313 -16.196 -46.184  1.00  0.00           C  
ATOM    689  C   LYS A 211     -12.651 -14.995 -46.873  1.00  0.00           C  
ATOM    690  O   LYS A 211     -12.301 -15.080 -48.051  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -14.827 -15.985 -45.976  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -15.664 -16.277 -47.233  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -15.779 -17.787 -47.508  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -16.696 -18.056 -48.703  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -16.845 -19.508 -48.938  1.00  0.00           N  
ATOM    696  H   LYS A 211     -13.263 -16.523 -44.056  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -13.159 -17.048 -46.847  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -15.186 -16.639 -45.180  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -15.010 -14.957 -45.658  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -16.667 -15.878 -47.075  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -15.226 -15.774 -48.096  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -14.795 -18.206 -47.718  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -16.191 -18.281 -46.626  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -17.677 -17.614 -48.507  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -16.275 -17.579 -49.591  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -17.450 -19.671 -49.732  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -15.941 -19.923 -49.123  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -17.248 -19.951 -48.123  1.00  0.00           H  
ATOM    709  N   GLN A 212     -12.441 -13.894 -46.146  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -11.792 -12.691 -46.688  1.00  0.00           C  
ATOM    711  C   GLN A 212     -10.300 -12.914 -46.985  1.00  0.00           C  
ATOM    712  O   GLN A 212      -9.808 -12.404 -47.991  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -12.016 -11.496 -45.753  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -13.481 -11.028 -45.805  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -13.783  -9.944 -44.774  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -13.951  -8.771 -45.086  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -13.890 -10.305 -43.515  1.00  0.00           N  
ATOM    718  H   GLN A 212     -12.737 -13.887 -45.178  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -12.259 -12.454 -47.645  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -11.746 -11.782 -44.736  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -11.378 -10.668 -46.064  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -13.698 -10.643 -46.802  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -14.146 -11.871 -45.617  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -13.728 -11.277 -43.278  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -14.067  -9.601 -42.819  1.00  0.00           H  
ATOM    726  N   GLU A 213      -9.589 -13.718 -46.184  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -8.194 -14.094 -46.455  1.00  0.00           C  
ATOM    728  C   GLU A 213      -8.107 -14.825 -47.802  1.00  0.00           C  
ATOM    729  O   GLU A 213      -7.310 -14.434 -48.654  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -7.634 -14.930 -45.287  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -6.219 -15.492 -45.506  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -6.224 -16.894 -46.136  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -6.585 -17.858 -45.420  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -5.845 -17.011 -47.325  1.00  0.00           O  
ATOM    735  H   GLU A 213     -10.034 -14.116 -45.364  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -7.593 -13.187 -46.539  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -7.598 -14.280 -44.411  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -8.311 -15.752 -45.060  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -5.639 -14.798 -46.118  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -5.726 -15.557 -44.533  1.00  0.00           H  
ATOM    741  N   THR A 214      -8.959 -15.834 -48.036  1.00  0.00           N  
ATOM    742  CA  THR A 214      -9.016 -16.556 -49.320  1.00  0.00           C  
ATOM    743  C   THR A 214      -9.346 -15.608 -50.478  1.00  0.00           C  
ATOM    744  O   THR A 214      -8.690 -15.673 -51.519  1.00  0.00           O  
ATOM    745  CB  THR A 214     -10.038 -17.707 -49.273  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -9.718 -18.613 -48.237  1.00  0.00           O  
ATOM    747  CG2 THR A 214     -10.087 -18.525 -50.566  1.00  0.00           C  
ATOM    748  H   THR A 214      -9.606 -16.112 -47.303  1.00  0.00           H  
ATOM    749  HA  THR A 214      -8.034 -16.983 -49.520  1.00  0.00           H  
ATOM    750  HB  THR A 214     -11.031 -17.298 -49.081  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -8.854 -19.009 -48.436  1.00  0.00           H  
ATOM    752 HG21 THR A 214     -10.475 -17.915 -51.382  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -9.089 -18.880 -50.827  1.00  0.00           H  
ATOM    754 HG23 THR A 214     -10.752 -19.379 -50.434  1.00  0.00           H  
ATOM    755  N   LYS A 215     -10.320 -14.699 -50.306  1.00  0.00           N  
ATOM    756  CA  LYS A 215     -10.706 -13.707 -51.327  1.00  0.00           C  
ATOM    757  C   LYS A 215      -9.534 -12.796 -51.716  1.00  0.00           C  
ATOM    758  O   LYS A 215      -9.234 -12.662 -52.902  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -11.917 -12.901 -50.821  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -12.471 -11.945 -51.891  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -13.723 -11.181 -51.424  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -13.496 -10.276 -50.203  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -12.518  -9.201 -50.482  1.00  0.00           N  
ATOM    764  H   LYS A 215     -10.817 -14.695 -49.420  1.00  0.00           H  
ATOM    765  HA  LYS A 215     -11.003 -14.240 -52.232  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -12.708 -13.596 -50.532  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -11.624 -12.328 -49.942  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -11.704 -11.225 -52.178  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -12.736 -12.525 -52.776  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -14.087 -10.569 -52.251  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -14.503 -11.904 -51.179  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -14.452  -9.826 -49.922  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -13.152 -10.881 -49.362  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -11.622  -9.600 -50.726  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -12.843  -8.630 -51.251  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -12.405  -8.615 -49.665  1.00  0.00           H  
ATOM    777  N   LEU A 216      -8.849 -12.198 -50.737  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.696 -11.324 -50.978  1.00  0.00           C  
ATOM    779  C   LEU A 216      -6.509 -12.097 -51.577  1.00  0.00           C  
ATOM    780  O   LEU A 216      -5.878 -11.613 -52.518  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.318 -10.604 -49.671  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -6.157  -9.598 -49.821  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -6.456  -8.480 -50.824  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -5.867  -8.952 -48.470  1.00  0.00           C  
ATOM    785  H   LEU A 216      -9.143 -12.361 -49.778  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -7.998 -10.573 -51.710  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -8.195 -10.072 -49.300  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.039 -11.352 -48.927  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -5.258 -10.126 -50.141  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -7.385  -7.976 -50.559  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -5.641  -7.756 -50.821  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -6.537  -8.888 -51.831  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -6.732  -8.380 -48.134  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -5.645  -9.729 -47.742  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -5.005  -8.290 -48.551  1.00  0.00           H  
ATOM    796  N   LYS A 217      -6.227 -13.310 -51.079  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -5.169 -14.189 -51.604  1.00  0.00           C  
ATOM    798  C   LYS A 217      -5.412 -14.497 -53.083  1.00  0.00           C  
ATOM    799  O   LYS A 217      -4.507 -14.324 -53.896  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -5.092 -15.460 -50.741  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -3.981 -16.422 -51.196  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -3.807 -17.614 -50.242  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -5.059 -18.497 -50.178  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -4.859 -19.639 -49.263  1.00  0.00           N  
ATOM    805  H   LYS A 217      -6.791 -13.651 -50.304  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -4.213 -13.666 -51.540  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -4.894 -15.167 -49.709  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -6.052 -15.974 -50.775  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -4.206 -16.801 -52.194  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -3.037 -15.876 -51.239  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -2.965 -18.216 -50.588  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -3.575 -17.242 -49.242  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -5.899 -17.897 -49.822  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -5.291 -18.862 -51.181  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -4.073 -20.196 -49.569  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -4.681 -19.298 -48.328  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -5.688 -20.219 -49.247  1.00  0.00           H  
ATOM    818  N   LEU A 218      -6.638 -14.891 -53.443  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -7.040 -15.153 -54.828  1.00  0.00           C  
ATOM    820  C   LEU A 218      -6.907 -13.890 -55.694  1.00  0.00           C  
ATOM    821  O   LEU A 218      -6.341 -13.959 -56.782  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -8.476 -15.711 -54.835  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -9.041 -16.019 -56.236  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -8.227 -17.081 -56.979  1.00  0.00           C  
ATOM    825  CD2 LEU A 218     -10.479 -16.522 -56.107  1.00  0.00           C  
ATOM    826  H   LEU A 218      -7.337 -14.995 -52.715  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -6.368 -15.908 -55.238  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -8.497 -16.626 -54.240  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -9.135 -14.986 -54.354  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -9.056 -15.107 -56.832  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -7.220 -16.715 -57.174  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -8.172 -17.995 -56.387  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -8.698 -17.301 -57.937  1.00  0.00           H  
ATOM    834 HD21 LEU A 218     -11.088 -15.768 -55.608  1.00  0.00           H  
ATOM    835 HD22 LEU A 218     -10.895 -16.706 -57.098  1.00  0.00           H  
ATOM    836 HD23 LEU A 218     -10.504 -17.446 -55.528  1.00  0.00           H  
ATOM    837  N   MET A 219      -7.384 -12.737 -55.211  1.00  0.00           N  
ATOM    838  CA  MET A 219      -7.287 -11.450 -55.916  1.00  0.00           C  
ATOM    839  C   MET A 219      -5.827 -11.076 -56.234  1.00  0.00           C  
ATOM    840  O   MET A 219      -5.524 -10.683 -57.361  1.00  0.00           O  
ATOM    841  CB  MET A 219      -7.982 -10.366 -55.074  1.00  0.00           C  
ATOM    842  CG  MET A 219      -8.003  -8.995 -55.758  1.00  0.00           C  
ATOM    843  SD  MET A 219      -8.843  -7.717 -54.783  1.00  0.00           S  
ATOM    844  CE  MET A 219      -8.579  -6.289 -55.869  1.00  0.00           C  
ATOM    845  H   MET A 219      -7.841 -12.750 -54.305  1.00  0.00           H  
ATOM    846  HA  MET A 219      -7.818 -11.537 -56.865  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -9.013 -10.672 -54.889  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -7.476 -10.266 -54.115  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -6.977  -8.668 -55.934  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -8.505  -9.088 -56.722  1.00  0.00           H  
ATOM    851  HE1 MET A 219      -9.034  -5.403 -55.425  1.00  0.00           H  
ATOM    852  HE2 MET A 219      -7.510  -6.115 -55.996  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -9.032  -6.476 -56.843  1.00  0.00           H  
ATOM    854  N   ALA A 220      -4.914 -11.224 -55.269  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -3.490 -10.940 -55.450  1.00  0.00           C  
ATOM    856  C   ALA A 220      -2.799 -11.957 -56.385  1.00  0.00           C  
ATOM    857  O   ALA A 220      -2.057 -11.567 -57.291  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -2.830 -10.915 -54.065  1.00  0.00           C  
ATOM    859  H   ALA A 220      -5.224 -11.548 -54.358  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -3.381  -9.950 -55.897  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -1.771 -10.674 -54.167  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -3.305 -10.155 -53.443  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -2.930 -11.886 -53.579  1.00  0.00           H  
ATOM    864  N   ARG A 221      -3.051 -13.259 -56.183  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -2.481 -14.373 -56.964  1.00  0.00           C  
ATOM    866  C   ARG A 221      -2.918 -14.361 -58.432  1.00  0.00           C  
ATOM    867  O   ARG A 221      -2.077 -14.445 -59.327  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -2.871 -15.686 -56.259  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -2.267 -16.948 -56.893  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -2.670 -18.177 -56.069  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -2.135 -19.421 -56.648  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -2.314 -20.640 -56.165  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -3.005 -20.876 -55.079  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -1.792 -21.672 -56.771  1.00  0.00           N  
ATOM    875  H   ARG A 221      -3.670 -13.496 -55.412  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -1.392 -14.287 -56.958  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -2.529 -15.633 -55.224  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -3.958 -15.782 -56.252  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -2.637 -17.064 -57.913  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -1.180 -16.863 -56.911  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -2.292 -18.059 -55.051  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -3.760 -18.236 -56.032  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -1.586 -19.341 -57.489  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -3.421 -20.104 -54.586  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -3.112 -21.821 -54.751  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -1.253 -21.533 -57.611  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -1.935 -22.594 -56.394  1.00  0.00           H  
ATOM    888  N   TYR A 222      -4.222 -14.237 -58.685  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -4.806 -14.211 -60.033  1.00  0.00           C  
ATOM    890  C   TYR A 222      -4.633 -12.852 -60.741  1.00  0.00           C  
ATOM    891  O   TYR A 222      -4.729 -12.771 -61.965  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -6.286 -14.622 -59.950  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -6.804 -15.309 -61.200  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -6.682 -16.708 -61.323  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -7.395 -14.563 -62.239  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -7.145 -17.361 -62.481  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -7.856 -15.212 -63.402  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -7.732 -16.615 -63.526  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -8.172 -17.254 -64.646  1.00  0.00           O  
ATOM    900  H   TYR A 222      -4.855 -14.165 -57.895  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -4.288 -14.959 -60.637  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -6.414 -15.322 -59.124  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -6.898 -13.746 -59.726  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -6.229 -17.284 -60.525  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -7.484 -13.488 -62.150  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -7.053 -18.433 -62.579  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -8.302 -14.638 -64.202  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -8.554 -16.639 -65.296  1.00  0.00           H  
ATOM    909  N   GLY A 223      -4.343 -11.781 -59.989  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -4.123 -10.417 -60.494  1.00  0.00           C  
ATOM    911  C   GLY A 223      -2.916 -10.248 -61.432  1.00  0.00           C  
ATOM    912  O   GLY A 223      -2.792  -9.210 -62.086  1.00  0.00           O  
ATOM    913  H   GLY A 223      -4.286 -11.911 -58.988  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -5.016 -10.090 -61.027  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -3.975  -9.754 -59.641  1.00  0.00           H  
ATOM    916  N   ARG A 224      -2.042 -11.261 -61.536  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -0.849 -11.334 -62.410  1.00  0.00           C  
ATOM    918  C   ARG A 224      -1.218 -11.567 -63.893  1.00  0.00           C  
ATOM    919  O   ARG A 224      -0.665 -12.437 -64.566  1.00  0.00           O  
ATOM    920  CB  ARG A 224       0.112 -12.412 -61.862  1.00  0.00           C  
ATOM    921  CG  ARG A 224       0.590 -12.113 -60.428  1.00  0.00           C  
ATOM    922  CD  ARG A 224       1.592 -13.159 -59.920  1.00  0.00           C  
ATOM    923  NE  ARG A 224       2.877 -13.092 -60.642  1.00  0.00           N  
ATOM    924  CZ  ARG A 224       3.931 -13.864 -60.434  1.00  0.00           C  
ATOM    925  NH1 ARG A 224       3.946 -14.811 -59.531  1.00  0.00           N  
ATOM    926  NH2 ARG A 224       5.017 -13.697 -61.139  1.00  0.00           N  
ATOM    927  H   ARG A 224      -2.242 -12.075 -60.971  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -0.333 -10.372 -62.375  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -0.386 -13.384 -61.878  1.00  0.00           H  
ATOM    930  HB3 ARG A 224       0.985 -12.463 -62.515  1.00  0.00           H  
ATOM    931  HG2 ARG A 224       1.054 -11.126 -60.395  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -0.265 -12.114 -59.752  1.00  0.00           H  
ATOM    933  HD2 ARG A 224       1.770 -12.975 -58.859  1.00  0.00           H  
ATOM    934  HD3 ARG A 224       1.154 -14.153 -60.029  1.00  0.00           H  
ATOM    935  HE  ARG A 224       2.967 -12.388 -61.358  1.00  0.00           H  
ATOM    936 HH11 ARG A 224       3.125 -14.965 -58.971  1.00  0.00           H  
ATOM    937 HH12 ARG A 224       4.773 -15.371 -59.409  1.00  0.00           H  
ATOM    938 HH21 ARG A 224       5.044 -12.977 -61.843  1.00  0.00           H  
ATOM    939 HH22 ARG A 224       5.814 -14.287 -60.972  1.00  0.00           H  
ATOM    940  N   LEU A 225      -2.188 -10.799 -64.396  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -2.748 -10.856 -65.756  1.00  0.00           C  
ATOM    942  C   LEU A 225      -1.804 -10.354 -66.875  1.00  0.00           C  
ATOM    943  O   LEU A 225      -2.158 -10.438 -68.054  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -4.072 -10.060 -65.771  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -5.171 -10.579 -64.819  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -6.387  -9.654 -64.885  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -5.631 -11.996 -65.171  1.00  0.00           C  
ATOM    948  H   LEU A 225      -2.582 -10.117 -63.760  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -2.965 -11.898 -65.993  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -3.851  -9.023 -65.514  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -4.475 -10.068 -66.785  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -4.801 -10.572 -63.795  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -7.150  -9.999 -64.187  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -6.093  -8.642 -64.607  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -6.799  -9.645 -65.894  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -4.814 -12.700 -65.021  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -6.450 -12.288 -64.513  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -5.966 -12.037 -66.207  1.00  0.00           H  
ATOM    959  N   ALA A 226      -0.616  -9.843 -66.533  1.00  0.00           N  
ATOM    960  CA  ALA A 226       0.389  -9.327 -67.468  1.00  0.00           C  
ATOM    961  C   ALA A 226       1.826  -9.703 -67.045  1.00  0.00           C  
ATOM    962  O   ALA A 226       2.078 -10.069 -65.893  1.00  0.00           O  
ATOM    963  CB  ALA A 226       0.213  -7.804 -67.568  1.00  0.00           C  
ATOM    964  H   ALA A 226      -0.382  -9.814 -65.552  1.00  0.00           H  
ATOM    965  HA  ALA A 226       0.220  -9.756 -68.457  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       0.918  -7.393 -68.291  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -0.801  -7.568 -67.896  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       0.391  -7.342 -66.595  1.00  0.00           H  
ATOM    969  N   ASP A 227       2.774  -9.604 -67.984  1.00  0.00           N  
ATOM    970  CA  ASP A 227       4.195  -9.932 -67.787  1.00  0.00           C  
ATOM    971  C   ASP A 227       5.104  -9.029 -68.636  1.00  0.00           C  
ATOM    972  O   ASP A 227       6.171  -8.593 -68.182  1.00  0.00           O  
ATOM    973  CB  ASP A 227       4.416 -11.413 -68.140  1.00  0.00           C  
ATOM    974  CG  ASP A 227       5.865 -11.857 -67.903  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       6.231 -12.065 -66.721  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       6.609 -11.990 -68.905  1.00  0.00           O  
ATOM    977  H   ASP A 227       2.487  -9.294 -68.903  1.00  0.00           H  
ATOM    978  HA  ASP A 227       4.464  -9.779 -66.740  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       3.755 -12.029 -67.527  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       4.148 -11.576 -69.186  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -9.056 -10.569 -40.618  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 168       4.286  10.235  -5.240  1.00  0.00           N  
ATOM      2  CA  SER A 168       4.545   9.075  -4.374  1.00  0.00           C  
ATOM      3  C   SER A 168       4.166   9.303  -2.899  1.00  0.00           C  
ATOM      4  O   SER A 168       4.309   8.403  -2.069  1.00  0.00           O  
ATOM      5  CB  SER A 168       6.019   8.655  -4.483  1.00  0.00           C  
ATOM      6  OG  SER A 168       6.367   8.383  -5.836  1.00  0.00           O  
ATOM      7  H1  SER A 168       4.802  10.279  -6.115  1.00  0.00           H  
ATOM      8  HA  SER A 168       3.934   8.246  -4.732  1.00  0.00           H  
ATOM      9  HB2 SER A 168       6.652   9.457  -4.097  1.00  0.00           H  
ATOM     10  HB3 SER A 168       6.185   7.758  -3.883  1.00  0.00           H  
ATOM     11  HG  SER A 168       7.308   8.116  -5.862  1.00  0.00           H  
ATOM     12  N   THR A 169       3.675  10.502  -2.559  1.00  0.00           N  
ATOM     13  CA  THR A 169       3.238  10.893  -1.200  1.00  0.00           C  
ATOM     14  C   THR A 169       2.023  10.090  -0.692  1.00  0.00           C  
ATOM     15  O   THR A 169       1.841   9.919   0.518  1.00  0.00           O  
ATOM     16  CB  THR A 169       2.979  12.414  -1.153  1.00  0.00           C  
ATOM     17  OG1 THR A 169       2.728  12.863   0.163  1.00  0.00           O  
ATOM     18  CG2 THR A 169       1.808  12.880  -2.025  1.00  0.00           C  
ATOM     19  H   THR A 169       3.598  11.182  -3.305  1.00  0.00           H  
ATOM     20  HA  THR A 169       4.061  10.684  -0.516  1.00  0.00           H  
ATOM     21  HB  THR A 169       3.878  12.918  -1.511  1.00  0.00           H  
ATOM     22  HG1 THR A 169       3.555  12.773   0.673  1.00  0.00           H  
ATOM     23 HG21 THR A 169       1.730  13.966  -1.973  1.00  0.00           H  
ATOM     24 HG22 THR A 169       1.974  12.598  -3.064  1.00  0.00           H  
ATOM     25 HG23 THR A 169       0.872  12.444  -1.678  1.00  0.00           H  
ATOM     26  N   LYS A 170       1.217   9.547  -1.616  1.00  0.00           N  
ATOM     27  CA  LYS A 170       0.024   8.707  -1.387  1.00  0.00           C  
ATOM     28  C   LYS A 170      -0.011   7.532  -2.382  1.00  0.00           C  
ATOM     29  O   LYS A 170       0.822   7.452  -3.289  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -1.252   9.573  -1.491  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -1.417  10.546  -0.310  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -2.677  11.422  -0.421  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -4.000  10.641  -0.415  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -4.214   9.926   0.862  1.00  0.00           N  
ATOM     35  H   LYS A 170       1.476   9.705  -2.581  1.00  0.00           H  
ATOM     36  HA  LYS A 170       0.068   8.268  -0.388  1.00  0.00           H  
ATOM     37  HB2 LYS A 170      -1.232  10.136  -2.426  1.00  0.00           H  
ATOM     38  HB3 LYS A 170      -2.125   8.919  -1.512  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -1.449   9.979   0.622  1.00  0.00           H  
ATOM     40  HG3 LYS A 170      -0.556  11.211  -0.267  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -2.684  12.129   0.410  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -2.620  11.999  -1.345  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -4.819  11.346  -0.573  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -4.006   9.932  -1.245  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -4.231  10.585   1.628  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -5.095   9.430   0.836  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -3.468   9.261   1.017  1.00  0.00           H  
ATOM     48  N   VAL A 171      -0.984   6.632  -2.220  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -1.198   5.433  -3.059  1.00  0.00           C  
ATOM     50  C   VAL A 171      -2.618   5.388  -3.640  1.00  0.00           C  
ATOM     51  O   VAL A 171      -3.518   6.093  -3.179  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -0.875   4.135  -2.284  1.00  0.00           C  
ATOM     53  CG1 VAL A 171       0.607   4.071  -1.895  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -1.723   3.955  -1.017  1.00  0.00           C  
ATOM     55  H   VAL A 171      -1.637   6.787  -1.466  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -0.522   5.470  -3.914  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -1.073   3.288  -2.941  1.00  0.00           H  
ATOM     58 HG11 VAL A 171       0.850   4.855  -1.179  1.00  0.00           H  
ATOM     59 HG12 VAL A 171       0.826   3.102  -1.446  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       1.226   4.191  -2.784  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -2.784   3.963  -1.269  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -1.488   2.996  -0.555  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -1.517   4.750  -0.299  1.00  0.00           H  
ATOM     64  N   GLU A 172      -2.823   4.553  -4.661  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -4.103   4.374  -5.366  1.00  0.00           C  
ATOM     66  C   GLU A 172      -4.271   2.943  -5.916  1.00  0.00           C  
ATOM     67  O   GLU A 172      -3.329   2.145  -5.912  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -4.221   5.422  -6.493  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -3.171   5.270  -7.607  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -3.341   6.356  -8.677  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -2.741   7.447  -8.512  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -4.070   6.100  -9.664  1.00  0.00           O  
ATOM     73  H   GLU A 172      -2.047   3.991  -4.984  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -4.923   4.544  -4.666  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -5.214   5.351  -6.938  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -4.128   6.418  -6.057  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -2.168   5.335  -7.179  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -3.275   4.288  -8.071  1.00  0.00           H  
ATOM     79  N   ALA A 173      -5.467   2.619  -6.418  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -5.845   1.325  -7.003  1.00  0.00           C  
ATOM     81  C   ALA A 173      -5.223   1.049  -8.401  1.00  0.00           C  
ATOM     82  O   ALA A 173      -5.889   0.522  -9.294  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -7.381   1.256  -7.010  1.00  0.00           C  
ATOM     84  H   ALA A 173      -6.186   3.329  -6.400  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -5.480   0.539  -6.340  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -7.766   1.434  -6.005  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -7.788   2.006  -7.691  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -7.706   0.267  -7.333  1.00  0.00           H  
ATOM     89  N   LEU A 174      -3.949   1.403  -8.610  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -3.191   1.245  -9.866  1.00  0.00           C  
ATOM     91  C   LEU A 174      -3.289  -0.165 -10.483  1.00  0.00           C  
ATOM     92  O   LEU A 174      -3.353  -0.306 -11.706  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -1.737   1.678  -9.576  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -0.766   1.620 -10.777  1.00  0.00           C  
ATOM     95  CD1 LEU A 174       0.314   2.694 -10.627  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -0.036   0.274 -10.882  1.00  0.00           C  
ATOM     97  H   LEU A 174      -3.463   1.817  -7.822  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -3.608   1.939 -10.598  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -1.780   2.708  -9.222  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -1.332   1.075  -8.761  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -1.311   1.813 -11.701  1.00  0.00           H  
ATOM    102 HD11 LEU A 174       0.999   2.652 -11.474  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -0.148   3.681 -10.607  1.00  0.00           H  
ATOM    104 HD13 LEU A 174       0.873   2.539  -9.703  1.00  0.00           H  
ATOM    105 HD21 LEU A 174       0.649   0.295 -11.729  1.00  0.00           H  
ATOM    106 HD22 LEU A 174       0.531   0.081  -9.971  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -0.739  -0.540 -11.039  1.00  0.00           H  
ATOM    108  N   HIS A 175      -3.321  -1.206  -9.643  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -3.416  -2.620 -10.048  1.00  0.00           C  
ATOM    110  C   HIS A 175      -4.828  -3.084 -10.468  1.00  0.00           C  
ATOM    111  O   HIS A 175      -4.993  -4.246 -10.845  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -2.838  -3.493  -8.920  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -1.390  -3.176  -8.627  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -0.918  -2.412  -7.576  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -0.315  -3.556  -9.381  1.00  0.00           C  
ATOM    116  CE1 HIS A 175       0.424  -2.330  -7.687  1.00  0.00           C  
ATOM    117  NE2 HIS A 175       0.808  -3.022  -8.781  1.00  0.00           N  
ATOM    118  H   HIS A 175      -3.266  -0.999  -8.656  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -2.788  -2.762 -10.929  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -3.428  -3.361  -8.011  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -2.901  -4.545  -9.205  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -1.477  -1.991  -6.846  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -0.341  -4.154 -10.285  1.00  0.00           H  
ATOM    124  HE1 HIS A 175       1.084  -1.801  -7.010  1.00  0.00           H  
ATOM    125  HE2 HIS A 175       1.761  -3.129  -9.105  1.00  0.00           H  
ATOM    126  N   GLN A 176      -5.839  -2.207 -10.432  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -7.226  -2.494 -10.822  1.00  0.00           C  
ATOM    128  C   GLN A 176      -7.562  -1.760 -12.131  1.00  0.00           C  
ATOM    129  O   GLN A 176      -7.459  -0.534 -12.223  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -8.166  -2.117  -9.659  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -9.620  -2.594  -9.840  1.00  0.00           C  
ATOM    132  CD  GLN A 176     -10.455  -1.725 -10.785  1.00  0.00           C  
ATOM    133  OE1 GLN A 176     -10.612  -0.524 -10.602  1.00  0.00           O  
ATOM    134  NE2 GLN A 176     -11.033  -2.288 -11.826  1.00  0.00           N  
ATOM    135  H   GLN A 176      -5.637  -1.262 -10.127  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -7.338  -3.566 -10.994  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -7.781  -2.589  -8.754  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -8.150  -1.038  -9.500  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -9.619  -3.629 -10.183  1.00  0.00           H  
ATOM    140  HG3 GLN A 176     -10.110  -2.577  -8.866  1.00  0.00           H  
ATOM    141 HE21 GLN A 176     -10.934  -3.277 -12.003  1.00  0.00           H  
ATOM    142 HE22 GLN A 176     -11.588  -1.704 -12.435  1.00  0.00           H  
ATOM    143  N   ASN A 177      -7.956  -2.525 -13.152  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -8.309  -2.041 -14.491  1.00  0.00           C  
ATOM    145  C   ASN A 177      -9.329  -2.991 -15.167  1.00  0.00           C  
ATOM    146  O   ASN A 177      -9.659  -4.053 -14.624  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -6.990  -1.919 -15.295  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -7.101  -1.136 -16.597  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -8.057  -0.416 -16.854  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -6.128  -1.256 -17.471  1.00  0.00           N  
ATOM    151  H   ASN A 177      -8.017  -3.523 -13.004  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -8.773  -1.055 -14.409  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -6.240  -1.411 -14.689  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -6.616  -2.919 -15.517  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -5.336  -1.849 -17.275  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -6.194  -0.741 -18.336  1.00  0.00           H  
ATOM    157  N   ARG A 178      -9.817  -2.620 -16.358  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -10.736  -3.403 -17.207  1.00  0.00           C  
ATOM    159  C   ARG A 178     -10.037  -4.653 -17.793  1.00  0.00           C  
ATOM    160  O   ARG A 178      -8.880  -4.944 -17.482  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -11.286  -2.460 -18.306  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -12.733  -2.776 -18.725  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -13.190  -1.852 -19.860  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -14.575  -2.155 -20.266  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -15.167  -1.773 -21.388  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -14.563  -1.052 -22.297  1.00  0.00           N  
ATOM    167  NH2 ARG A 178     -16.404  -2.115 -21.626  1.00  0.00           N  
ATOM    168  H   ARG A 178      -9.480  -1.736 -16.727  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -11.566  -3.754 -16.590  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -11.281  -1.433 -17.935  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -10.630  -2.498 -19.178  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -12.815  -3.806 -19.066  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -13.391  -2.639 -17.865  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -13.129  -0.815 -19.527  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -12.519  -1.987 -20.711  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -15.132  -2.702 -19.628  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -13.610  -0.769 -22.145  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -15.056  -0.793 -23.135  1.00  0.00           H  
ATOM    179 HH21 ARG A 178     -16.904  -2.671 -20.950  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -16.845  -1.822 -22.482  1.00  0.00           H  
ATOM    181  N   GLU A 179     -10.738  -5.392 -18.655  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -10.241  -6.583 -19.370  1.00  0.00           C  
ATOM    183  C   GLU A 179      -8.990  -6.281 -20.242  1.00  0.00           C  
ATOM    184  O   GLU A 179      -8.621  -5.119 -20.444  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -11.418  -7.149 -20.196  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -11.243  -8.604 -20.658  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -12.548  -9.156 -21.248  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -12.758  -8.993 -22.473  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -13.343  -9.744 -20.473  1.00  0.00           O  
ATOM    190  H   GLU A 179     -11.675  -5.090 -18.862  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -9.954  -7.330 -18.628  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -12.314  -7.115 -19.574  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -11.590  -6.512 -21.064  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -10.459  -8.661 -21.414  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -10.937  -9.215 -19.806  1.00  0.00           H  
ATOM    196  N   MET A 180      -8.333  -7.328 -20.764  1.00  0.00           N  
ATOM    197  CA  MET A 180      -7.129  -7.253 -21.615  1.00  0.00           C  
ATOM    198  C   MET A 180      -7.230  -6.215 -22.753  1.00  0.00           C  
ATOM    199  O   MET A 180      -8.317  -5.956 -23.279  1.00  0.00           O  
ATOM    200  CB  MET A 180      -6.814  -8.640 -22.202  1.00  0.00           C  
ATOM    201  CG  MET A 180      -6.435  -9.666 -21.125  1.00  0.00           C  
ATOM    202  SD  MET A 180      -6.082 -11.336 -21.746  1.00  0.00           S  
ATOM    203  CE  MET A 180      -4.514 -11.054 -22.618  1.00  0.00           C  
ATOM    204  H   MET A 180      -8.694  -8.249 -20.564  1.00  0.00           H  
ATOM    205  HA  MET A 180      -6.291  -6.957 -20.981  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -7.681  -9.004 -22.756  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -5.981  -8.544 -22.898  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -5.560  -9.304 -20.582  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -7.257  -9.749 -20.414  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -4.670 -10.376 -23.458  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -3.783 -10.623 -21.934  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -4.133 -12.002 -22.996  1.00  0.00           H  
ATOM    213  N   ILE A 181      -6.079  -5.634 -23.127  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -5.934  -4.585 -24.154  1.00  0.00           C  
ATOM    215  C   ILE A 181      -6.773  -4.849 -25.420  1.00  0.00           C  
ATOM    216  O   ILE A 181      -6.755  -5.940 -25.991  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -4.437  -4.308 -24.436  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -4.266  -2.945 -25.143  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -3.754  -5.458 -25.200  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -2.805  -2.511 -25.318  1.00  0.00           C  
ATOM    221  H   ILE A 181      -5.239  -5.920 -22.644  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -6.336  -3.678 -23.699  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -3.940  -4.224 -23.467  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -4.736  -2.972 -26.123  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -4.770  -2.180 -24.550  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -3.983  -6.414 -24.729  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -4.094  -5.482 -26.236  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -2.672  -5.326 -25.186  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -2.295  -2.520 -24.354  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -2.291  -3.176 -26.012  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -2.777  -1.499 -25.724  1.00  0.00           H  
ATOM    232  N   ASP A 182      -7.538  -3.837 -25.831  1.00  0.00           N  
ATOM    233  CA  ASP A 182      -8.523  -3.875 -26.920  1.00  0.00           C  
ATOM    234  C   ASP A 182      -8.254  -2.831 -28.028  1.00  0.00           C  
ATOM    235  O   ASP A 182      -9.020  -1.874 -28.187  1.00  0.00           O  
ATOM    236  CB  ASP A 182      -9.933  -3.782 -26.297  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -10.276  -2.440 -25.621  1.00  0.00           C  
ATOM    238  OD1 ASP A 182      -9.417  -1.891 -24.887  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -11.427  -1.973 -25.802  1.00  0.00           O  
ATOM    240  H   ASP A 182      -7.513  -2.986 -25.285  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -8.475  -4.845 -27.418  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -10.657  -3.972 -27.083  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -10.045  -4.580 -25.561  1.00  0.00           H  
ATOM    244  N   PRO A 183      -7.162  -2.986 -28.804  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -6.824  -2.068 -29.889  1.00  0.00           C  
ATOM    246  C   PRO A 183      -7.760  -2.257 -31.093  1.00  0.00           C  
ATOM    247  O   PRO A 183      -8.310  -3.339 -31.319  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -5.375  -2.408 -30.253  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -5.283  -3.905 -29.958  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -6.189  -4.072 -28.740  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -6.880  -1.034 -29.546  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -5.144  -2.183 -31.295  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -4.698  -1.866 -29.590  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -5.690  -4.473 -30.795  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -4.259  -4.215 -29.745  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -6.675  -5.047 -28.770  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -5.592  -3.979 -27.836  1.00  0.00           H  
ATOM    258  N   ASP A 184      -7.913  -1.211 -31.907  1.00  0.00           N  
ATOM    259  CA  ASP A 184      -8.700  -1.280 -33.144  1.00  0.00           C  
ATOM    260  C   ASP A 184      -7.895  -2.013 -34.235  1.00  0.00           C  
ATOM    261  O   ASP A 184      -6.703  -1.742 -34.421  1.00  0.00           O  
ATOM    262  CB  ASP A 184      -9.086   0.129 -33.611  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -10.024   0.823 -32.618  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -11.220   0.447 -32.581  1.00  0.00           O  
ATOM    265  OD2 ASP A 184      -9.548   1.730 -31.894  1.00  0.00           O  
ATOM    266  H   ASP A 184      -7.413  -0.358 -31.700  1.00  0.00           H  
ATOM    267  HA  ASP A 184      -9.616  -1.837 -32.953  1.00  0.00           H  
ATOM    268  HB2 ASP A 184      -8.183   0.728 -33.752  1.00  0.00           H  
ATOM    269  HB3 ASP A 184      -9.592   0.051 -34.574  1.00  0.00           H  
ATOM    270  N   LYS A 185      -8.538  -2.933 -34.963  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -7.938  -3.743 -36.034  1.00  0.00           C  
ATOM    272  C   LYS A 185      -8.872  -3.825 -37.243  1.00  0.00           C  
ATOM    273  O   LYS A 185     -10.066  -3.546 -37.135  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -7.615  -5.144 -35.483  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -6.431  -5.205 -34.506  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -5.085  -4.889 -35.183  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -3.901  -5.166 -34.251  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -3.854  -4.207 -33.126  1.00  0.00           N  
ATOM    279  H   LYS A 185      -9.521  -3.109 -34.765  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -7.022  -3.269 -36.387  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -8.495  -5.529 -34.970  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -7.404  -5.814 -36.313  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -6.608  -4.515 -33.680  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -6.384  -6.215 -34.099  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -4.977  -5.520 -36.067  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -5.056  -3.845 -35.499  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -3.982  -6.186 -33.868  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -2.975  -5.092 -34.826  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -4.732  -4.225 -32.625  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -3.696  -3.272 -33.479  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -3.103  -4.454 -32.494  1.00  0.00           H  
ATOM    292  N   PHE A 186      -8.325  -4.209 -38.394  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -9.048  -4.293 -39.665  1.00  0.00           C  
ATOM    294  C   PHE A 186      -8.507  -5.414 -40.570  1.00  0.00           C  
ATOM    295  O   PHE A 186      -7.324  -5.766 -40.503  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -8.931  -2.918 -40.354  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -9.573  -2.805 -41.727  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -10.974  -2.815 -41.852  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -8.775  -2.688 -42.882  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -11.577  -2.765 -43.121  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -9.378  -2.589 -44.149  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -10.779  -2.643 -44.271  1.00  0.00           C  
ATOM    303  H   PHE A 186      -7.342  -4.439 -38.400  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -10.099  -4.499 -39.469  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -9.389  -2.166 -39.709  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -7.873  -2.664 -40.443  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -11.591  -2.879 -40.968  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -7.697  -2.667 -42.799  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -12.654  -2.822 -43.209  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -8.764  -2.480 -45.032  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -11.239  -2.587 -45.248  1.00  0.00           H  
ATOM    312  N   CYS A 187      -9.374  -5.938 -41.436  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -9.093  -6.954 -42.444  1.00  0.00           C  
ATOM    314  C   CYS A 187      -9.465  -6.374 -43.818  1.00  0.00           C  
ATOM    315  O   CYS A 187     -10.641  -6.153 -44.128  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -9.873  -8.239 -42.123  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -9.513  -9.517 -43.371  1.00  0.00           S  
ATOM    318  H   CYS A 187     -10.323  -5.582 -41.408  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -8.028  -7.189 -42.440  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -9.595  -8.597 -41.131  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -10.942  -8.018 -42.118  1.00  0.00           H  
ATOM    322  N   SER A 188      -8.450  -6.088 -44.638  1.00  0.00           N  
ATOM    323  CA  SER A 188      -8.620  -5.527 -45.984  1.00  0.00           C  
ATOM    324  C   SER A 188      -9.124  -6.546 -47.014  1.00  0.00           C  
ATOM    325  O   SER A 188      -9.582  -6.148 -48.089  1.00  0.00           O  
ATOM    326  CB  SER A 188      -7.308  -4.892 -46.459  1.00  0.00           C  
ATOM    327  OG  SER A 188      -6.243  -5.831 -46.426  1.00  0.00           O  
ATOM    328  H   SER A 188      -7.509  -6.275 -44.325  1.00  0.00           H  
ATOM    329  HA  SER A 188      -9.377  -4.744 -45.933  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -7.434  -4.511 -47.475  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -7.063  -4.053 -45.805  1.00  0.00           H  
ATOM    332  HG  SER A 188      -5.426  -5.381 -46.717  1.00  0.00           H  
ATOM    333  N   LEU A 189      -9.085  -7.846 -46.698  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.578  -8.915 -47.567  1.00  0.00           C  
ATOM    335  C   LEU A 189     -11.097  -9.084 -47.376  1.00  0.00           C  
ATOM    336  O   LEU A 189     -11.843  -9.080 -48.360  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -8.832 -10.237 -47.291  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -7.328 -10.236 -47.649  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -6.428  -9.649 -46.558  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -6.861 -11.673 -47.891  1.00  0.00           C  
ATOM    341  H   LEU A 189      -8.731  -8.103 -45.786  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -9.407  -8.640 -48.609  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -8.958 -10.524 -46.248  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -9.324 -11.000 -47.896  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -7.172  -9.672 -48.569  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -6.605 -10.159 -45.611  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -5.381  -9.764 -46.839  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -6.623  -8.587 -46.437  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -5.800 -11.683 -48.144  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -7.025 -12.273 -46.996  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -7.415 -12.100 -48.725  1.00  0.00           H  
ATOM    352  N   CYS A 190     -11.556  -9.196 -46.126  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -12.964  -9.346 -45.751  1.00  0.00           C  
ATOM    354  C   CYS A 190     -13.724  -8.008 -45.608  1.00  0.00           C  
ATOM    355  O   CYS A 190     -14.955  -8.018 -45.497  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -13.015 -10.088 -44.404  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -12.259 -11.738 -44.502  1.00  0.00           S  
ATOM    358  H   CYS A 190     -10.887  -9.238 -45.363  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -13.476  -9.945 -46.505  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -12.485  -9.493 -43.655  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -14.055 -10.177 -44.086  1.00  0.00           H  
ATOM    362  N   HIS A 191     -13.014  -6.869 -45.563  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -13.565  -5.529 -45.289  1.00  0.00           C  
ATOM    364  C   HIS A 191     -14.337  -5.535 -43.953  1.00  0.00           C  
ATOM    365  O   HIS A 191     -15.528  -5.218 -43.884  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -14.336  -4.992 -46.510  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -14.563  -3.501 -46.454  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -13.679  -2.532 -46.893  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -15.665  -2.862 -45.957  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -14.233  -1.325 -46.665  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -15.441  -1.505 -46.094  1.00  0.00           N  
ATOM    372  H   HIS A 191     -12.005  -6.952 -45.602  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -12.714  -4.865 -45.137  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -13.764  -5.208 -47.414  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -15.297  -5.502 -46.597  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -12.779  -2.701 -47.321  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -16.542  -3.334 -45.527  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -13.783  -0.367 -46.905  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -16.078  -0.770 -45.815  1.00  0.00           H  
ATOM    380  N   ALA A 192     -13.640  -5.950 -42.891  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -14.161  -6.135 -41.532  1.00  0.00           C  
ATOM    382  C   ALA A 192     -13.286  -5.415 -40.488  1.00  0.00           C  
ATOM    383  O   ALA A 192     -12.068  -5.347 -40.646  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -14.234  -7.646 -41.259  1.00  0.00           C  
ATOM    385  H   ALA A 192     -12.666  -6.174 -43.048  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -15.170  -5.725 -41.465  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -13.242  -8.095 -41.342  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -14.617  -7.823 -40.254  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -14.899  -8.122 -41.981  1.00  0.00           H  
ATOM    390  N   THR A 193     -13.903  -4.891 -39.422  1.00  0.00           N  
ATOM    391  CA  THR A 193     -13.239  -4.114 -38.349  1.00  0.00           C  
ATOM    392  C   THR A 193     -13.474  -4.757 -36.977  1.00  0.00           C  
ATOM    393  O   THR A 193     -14.537  -5.339 -36.740  1.00  0.00           O  
ATOM    394  CB  THR A 193     -13.763  -2.662 -38.335  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -13.764  -2.105 -39.636  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -12.924  -1.712 -37.478  1.00  0.00           C  
ATOM    397  H   THR A 193     -14.902  -5.016 -39.346  1.00  0.00           H  
ATOM    398  HA  THR A 193     -12.167  -4.083 -38.528  1.00  0.00           H  
ATOM    399  HB  THR A 193     -14.788  -2.658 -37.959  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -14.469  -2.544 -40.143  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -13.322  -0.701 -37.562  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -12.964  -2.007 -36.431  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -11.889  -1.716 -37.821  1.00  0.00           H  
ATOM    404  N   PHE A 194     -12.499  -4.649 -36.066  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -12.533  -5.252 -34.725  1.00  0.00           C  
ATOM    406  C   PHE A 194     -12.040  -4.253 -33.669  1.00  0.00           C  
ATOM    407  O   PHE A 194     -11.244  -3.363 -33.974  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -11.677  -6.540 -34.713  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -11.664  -7.295 -36.034  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -12.803  -8.014 -36.448  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -10.575  -7.154 -36.913  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -12.867  -8.541 -37.747  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -10.635  -7.689 -38.212  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -11.787  -8.364 -38.633  1.00  0.00           C  
ATOM    415  H   PHE A 194     -11.651  -4.142 -36.313  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -13.561  -5.523 -34.480  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -10.650  -6.275 -34.463  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -12.038  -7.200 -33.924  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -13.649  -8.113 -35.785  1.00  0.00           H  
ATOM    420  HD2 PHE A 194      -9.701  -6.602 -36.613  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -13.752  -9.069 -38.075  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -9.805  -7.562 -38.892  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -11.841  -8.757 -39.637  1.00  0.00           H  
ATOM    424  N   ASN A 195     -12.505  -4.400 -32.426  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -12.167  -3.519 -31.297  1.00  0.00           C  
ATOM    426  C   ASN A 195     -12.072  -4.289 -29.959  1.00  0.00           C  
ATOM    427  O   ASN A 195     -12.413  -3.768 -28.897  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -13.167  -2.342 -31.273  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -14.623  -2.758 -31.114  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -15.412  -2.723 -32.049  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -15.028  -3.176 -29.936  1.00  0.00           N  
ATOM    432  H   ASN A 195     -13.164  -5.148 -32.255  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -11.171  -3.104 -31.467  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -12.907  -1.663 -30.461  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -13.073  -1.782 -32.203  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -14.357  -3.227 -29.177  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -15.989  -3.455 -29.820  1.00  0.00           H  
ATOM    438  N   ASP A 196     -11.640  -5.550 -30.018  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -11.486  -6.480 -28.892  1.00  0.00           C  
ATOM    440  C   ASP A 196     -10.401  -7.523 -29.255  1.00  0.00           C  
ATOM    441  O   ASP A 196     -10.315  -7.909 -30.428  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -12.868  -7.112 -28.619  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -12.843  -8.268 -27.617  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -12.462  -9.385 -28.039  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -13.188  -8.035 -26.437  1.00  0.00           O  
ATOM    446  H   ASP A 196     -11.378  -5.910 -30.926  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -11.159  -5.927 -28.011  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -13.539  -6.335 -28.247  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -13.290  -7.473 -29.554  1.00  0.00           H  
ATOM    450  N   PRO A 197      -9.564  -7.986 -28.300  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -8.461  -8.906 -28.595  1.00  0.00           C  
ATOM    452  C   PRO A 197      -8.915 -10.240 -29.186  1.00  0.00           C  
ATOM    453  O   PRO A 197      -8.427 -10.669 -30.232  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -7.730  -9.137 -27.260  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -8.716  -8.685 -26.184  1.00  0.00           C  
ATOM    456  CD  PRO A 197      -9.566  -7.632 -26.885  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -7.784  -8.429 -29.309  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -7.480 -10.192 -27.108  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -6.833  -8.518 -27.222  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -9.349  -9.523 -25.891  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -8.204  -8.276 -25.312  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -10.566  -7.625 -26.458  1.00  0.00           H  
ATOM    463  HD3 PRO A 197      -9.108  -6.658 -26.752  1.00  0.00           H  
ATOM    464  N   VAL A 198      -9.864 -10.893 -28.518  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -10.394 -12.200 -28.919  1.00  0.00           C  
ATOM    466  C   VAL A 198     -11.158 -12.090 -30.237  1.00  0.00           C  
ATOM    467  O   VAL A 198     -10.982 -12.939 -31.102  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -11.233 -12.803 -27.777  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -11.800 -14.180 -28.139  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -10.354 -12.967 -26.523  1.00  0.00           C  
ATOM    471  H   VAL A 198     -10.237 -10.464 -27.682  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -9.552 -12.870 -29.097  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -12.061 -12.134 -27.542  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -12.505 -14.091 -28.966  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -10.993 -14.856 -28.423  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -12.332 -14.596 -27.283  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -10.955 -13.350 -25.698  1.00  0.00           H  
ATOM    478 HG22 VAL A 198      -9.540 -13.664 -26.728  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -9.916 -12.013 -26.219  1.00  0.00           H  
ATOM    480  N   MET A 199     -11.939 -11.024 -30.444  1.00  0.00           N  
ATOM    481  CA  MET A 199     -12.651 -10.764 -31.705  1.00  0.00           C  
ATOM    482  C   MET A 199     -11.675 -10.671 -32.889  1.00  0.00           C  
ATOM    483  O   MET A 199     -11.885 -11.324 -33.913  1.00  0.00           O  
ATOM    484  CB  MET A 199     -13.448  -9.459 -31.553  1.00  0.00           C  
ATOM    485  CG  MET A 199     -14.351  -9.125 -32.744  1.00  0.00           C  
ATOM    486  SD  MET A 199     -15.068  -7.461 -32.620  1.00  0.00           S  
ATOM    487  CE  MET A 199     -16.221  -7.499 -34.019  1.00  0.00           C  
ATOM    488  H   MET A 199     -12.015 -10.344 -29.695  1.00  0.00           H  
ATOM    489  HA  MET A 199     -13.336 -11.592 -31.901  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -14.073  -9.525 -30.662  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -12.744  -8.637 -31.422  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -13.775  -9.181 -33.667  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -15.155  -9.860 -32.792  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -16.940  -8.307 -33.881  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -16.755  -6.550 -34.076  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -15.677  -7.656 -34.950  1.00  0.00           H  
ATOM    497  N   ALA A 200     -10.587  -9.904 -32.737  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -9.544  -9.778 -33.753  1.00  0.00           C  
ATOM    499  C   ALA A 200      -8.883 -11.135 -34.040  1.00  0.00           C  
ATOM    500  O   ALA A 200      -8.828 -11.575 -35.190  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -8.496  -8.769 -33.266  1.00  0.00           C  
ATOM    502  H   ALA A 200     -10.461  -9.404 -31.863  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -9.985  -9.410 -34.682  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -8.080  -9.086 -32.306  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -7.684  -8.722 -33.993  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -8.947  -7.783 -33.154  1.00  0.00           H  
ATOM    507  N   GLN A 201      -8.402 -11.812 -32.990  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -7.728 -13.105 -33.112  1.00  0.00           C  
ATOM    509  C   GLN A 201      -8.618 -14.182 -33.758  1.00  0.00           C  
ATOM    510  O   GLN A 201      -8.152 -14.920 -34.627  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -7.235 -13.577 -31.734  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -6.025 -12.773 -31.232  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -5.593 -13.218 -29.835  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -6.282 -13.022 -28.841  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -4.439 -13.839 -29.693  1.00  0.00           N  
ATOM    516  H   GLN A 201      -8.489 -11.398 -32.067  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -6.865 -12.948 -33.760  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -8.051 -13.507 -31.013  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -6.936 -14.624 -31.807  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -5.198 -12.907 -31.931  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -6.262 -11.711 -31.201  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -3.852 -14.019 -30.494  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -4.163 -14.130 -28.767  1.00  0.00           H  
ATOM    524  N   GLN A 202      -9.896 -14.260 -33.365  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -10.871 -15.215 -33.901  1.00  0.00           C  
ATOM    526  C   GLN A 202     -11.170 -14.966 -35.383  1.00  0.00           C  
ATOM    527  O   GLN A 202     -11.275 -15.928 -36.145  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -12.178 -15.162 -33.085  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -12.070 -15.874 -31.723  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -11.944 -17.398 -31.807  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -12.205 -18.039 -32.818  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -11.536 -18.049 -30.738  1.00  0.00           N  
ATOM    533  H   GLN A 202     -10.219 -13.613 -32.653  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -10.454 -16.220 -33.829  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -12.467 -14.119 -32.927  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -12.980 -15.633 -33.656  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -11.208 -15.488 -31.180  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -12.960 -15.642 -31.138  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -11.316 -17.551 -29.888  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -11.454 -19.053 -30.791  1.00  0.00           H  
ATOM    541  N   HIS A 203     -11.280 -13.703 -35.817  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -11.544 -13.390 -37.225  1.00  0.00           C  
ATOM    543  C   HIS A 203     -10.460 -13.967 -38.150  1.00  0.00           C  
ATOM    544  O   HIS A 203     -10.779 -14.710 -39.080  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -11.695 -11.875 -37.443  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -11.947 -11.565 -38.901  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -13.156 -11.654 -39.558  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -10.987 -11.349 -39.857  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -12.920 -11.534 -40.878  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -11.609 -11.364 -41.108  1.00  0.00           N  
ATOM    551  H   HIS A 203     -11.180 -12.942 -35.154  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -12.489 -13.859 -37.506  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -12.529 -11.505 -36.847  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -10.788 -11.361 -37.123  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -14.055 -11.850 -39.137  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -9.923 -11.264 -39.685  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -13.665 -11.635 -41.657  1.00  0.00           H  
ATOM    558  N   TYR A 204      -9.183 -13.669 -37.881  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -8.038 -14.113 -38.690  1.00  0.00           C  
ATOM    560  C   TYR A 204      -7.839 -15.642 -38.807  1.00  0.00           C  
ATOM    561  O   TYR A 204      -7.005 -16.083 -39.602  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -6.760 -13.421 -38.186  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -6.792 -11.897 -38.207  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -7.179 -11.207 -39.375  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -6.417 -11.165 -37.062  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -7.217  -9.800 -39.392  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -6.447  -9.757 -37.076  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -6.845  -9.068 -38.242  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -6.846  -7.706 -38.250  1.00  0.00           O  
ATOM    570  H   TYR A 204      -8.994 -13.068 -37.088  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -8.219 -13.770 -39.710  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -6.561 -13.765 -37.169  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -5.922 -13.739 -38.807  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -7.457 -11.754 -40.267  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -6.116 -11.685 -36.161  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -7.538  -9.284 -40.285  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -6.162  -9.194 -36.199  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -7.047  -7.341 -39.127  1.00  0.00           H  
ATOM    579  N   VAL A 205      -8.598 -16.458 -38.061  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -8.544 -17.937 -38.103  1.00  0.00           C  
ATOM    581  C   VAL A 205      -9.911 -18.592 -38.366  1.00  0.00           C  
ATOM    582  O   VAL A 205     -10.001 -19.821 -38.428  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -7.879 -18.531 -36.841  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -6.469 -17.967 -36.621  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -8.705 -18.317 -35.567  1.00  0.00           C  
ATOM    586  H   VAL A 205      -9.261 -16.030 -37.429  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -7.921 -18.229 -38.946  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -7.770 -19.606 -36.990  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -6.516 -16.908 -36.365  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -5.983 -18.504 -35.806  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -5.877 -18.093 -37.527  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -9.676 -18.803 -35.659  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -8.183 -18.751 -34.713  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -8.853 -17.255 -35.390  1.00  0.00           H  
ATOM    595  N   GLY A 206     -10.977 -17.802 -38.535  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -12.336 -18.294 -38.786  1.00  0.00           C  
ATOM    597  C   GLY A 206     -12.547 -18.784 -40.222  1.00  0.00           C  
ATOM    598  O   GLY A 206     -11.906 -18.302 -41.160  1.00  0.00           O  
ATOM    599  H   GLY A 206     -10.843 -16.799 -38.493  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -12.552 -19.111 -38.096  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -13.050 -17.494 -38.589  1.00  0.00           H  
ATOM    602  N   LYS A 207     -13.474 -19.736 -40.410  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -13.795 -20.348 -41.717  1.00  0.00           C  
ATOM    604  C   LYS A 207     -14.099 -19.309 -42.804  1.00  0.00           C  
ATOM    605  O   LYS A 207     -13.634 -19.450 -43.936  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -14.962 -21.350 -41.594  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -14.658 -22.635 -40.798  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -14.791 -22.488 -39.274  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -14.680 -23.859 -38.600  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -14.876 -23.753 -37.138  1.00  0.00           N  
ATOM    611  H   LYS A 207     -13.971 -20.066 -39.594  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -12.917 -20.895 -42.066  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -15.839 -20.855 -41.172  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -15.228 -21.665 -42.605  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -15.372 -23.394 -41.122  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -13.657 -22.990 -41.048  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -14.001 -21.845 -38.887  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -15.763 -22.053 -39.036  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -15.436 -24.526 -39.022  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -13.694 -24.282 -38.810  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -14.798 -24.667 -36.712  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -14.177 -23.143 -36.737  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -15.794 -23.377 -36.940  1.00  0.00           H  
ATOM    624  N   LYS A 208     -14.834 -18.245 -42.455  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -15.175 -17.137 -43.366  1.00  0.00           C  
ATOM    626  C   LYS A 208     -13.922 -16.427 -43.889  1.00  0.00           C  
ATOM    627  O   LYS A 208     -13.822 -16.206 -45.095  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -16.170 -16.191 -42.664  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -16.867 -15.192 -43.610  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -16.126 -13.865 -43.860  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -15.939 -12.998 -42.608  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -17.232 -12.561 -42.038  1.00  0.00           N  
ATOM    633  H   LYS A 208     -15.161 -18.208 -41.500  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -15.675 -17.563 -44.239  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -16.957 -16.810 -42.227  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -15.679 -15.667 -41.843  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -17.044 -15.679 -44.570  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -17.846 -14.959 -43.191  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -15.145 -14.066 -44.285  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -16.688 -13.290 -44.598  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -15.373 -13.558 -41.860  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -15.354 -12.119 -42.886  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -17.782 -13.365 -41.767  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -17.076 -11.981 -41.223  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -17.749 -12.027 -42.724  1.00  0.00           H  
ATOM    646  N   HIS A 209     -12.945 -16.136 -43.021  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -11.673 -15.520 -43.431  1.00  0.00           C  
ATOM    648  C   HIS A 209     -10.880 -16.454 -44.346  1.00  0.00           C  
ATOM    649  O   HIS A 209     -10.413 -16.016 -45.394  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -10.834 -15.099 -42.218  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -9.544 -14.412 -42.620  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -9.404 -13.056 -42.942  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -8.342 -15.035 -42.813  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -8.129 -12.900 -43.334  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -7.468 -14.070 -43.268  1.00  0.00           N  
ATOM    656  H   HIS A 209     -13.061 -16.401 -42.054  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -11.886 -14.617 -44.007  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -11.422 -14.409 -41.613  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -10.596 -15.973 -41.612  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -8.136 -16.088 -42.676  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -7.700 -11.963 -43.673  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -6.514 -14.221 -43.586  1.00  0.00           H  
ATOM    663  N   ARG A 210     -10.772 -17.753 -44.013  1.00  0.00           N  
ATOM    664  CA  ARG A 210     -10.096 -18.746 -44.878  1.00  0.00           C  
ATOM    665  C   ARG A 210     -10.726 -18.778 -46.278  1.00  0.00           C  
ATOM    666  O   ARG A 210     -10.005 -18.740 -47.277  1.00  0.00           O  
ATOM    667  CB  ARG A 210     -10.112 -20.153 -44.244  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -8.958 -20.438 -43.269  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -9.007 -19.605 -41.982  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -8.030 -20.073 -40.983  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -6.728 -19.838 -40.958  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -6.112 -19.137 -41.874  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -6.001 -20.317 -39.986  1.00  0.00           N  
ATOM    674  H   ARG A 210     -11.209 -18.058 -43.148  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -9.059 -18.442 -45.032  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -11.065 -20.328 -43.743  1.00  0.00           H  
ATOM    677  HB3 ARG A 210     -10.029 -20.889 -45.045  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -9.006 -21.493 -42.995  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -8.008 -20.267 -43.778  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -8.843 -18.550 -42.210  1.00  0.00           H  
ATOM    681  HD3 ARG A 210     -10.000 -19.713 -41.550  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -8.399 -20.619 -40.220  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -6.640 -18.757 -42.639  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -5.120 -18.986 -41.800  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -6.435 -20.881 -39.273  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -5.010 -20.142 -39.975  1.00  0.00           H  
ATOM    687  N   LYS A 211     -12.063 -18.803 -46.359  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -12.818 -18.796 -47.624  1.00  0.00           C  
ATOM    689  C   LYS A 211     -12.589 -17.507 -48.428  1.00  0.00           C  
ATOM    690  O   LYS A 211     -12.271 -17.580 -49.613  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -14.313 -19.008 -47.325  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -15.116 -19.355 -48.595  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -16.531 -18.753 -48.600  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -16.535 -17.220 -48.716  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -15.949 -16.760 -49.995  1.00  0.00           N  
ATOM    696  H   LYS A 211     -12.580 -18.834 -45.486  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -12.467 -19.625 -48.241  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -14.429 -19.833 -46.620  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -14.712 -18.113 -46.848  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -14.589 -19.021 -49.488  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -15.197 -20.441 -48.661  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -17.087 -19.170 -49.441  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -17.044 -19.042 -47.682  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -17.566 -16.865 -48.644  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -15.976 -16.792 -47.881  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -15.007 -17.112 -50.094  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -16.508 -17.092 -50.769  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -15.923 -15.746 -50.016  1.00  0.00           H  
ATOM    709  N   GLN A 212     -12.724 -16.335 -47.804  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -12.513 -15.036 -48.461  1.00  0.00           C  
ATOM    711  C   GLN A 212     -11.058 -14.833 -48.902  1.00  0.00           C  
ATOM    712  O   GLN A 212     -10.817 -14.359 -50.011  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -12.944 -13.896 -47.524  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -14.465 -13.772 -47.345  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -15.155 -13.181 -48.573  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -15.409 -13.853 -49.564  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -15.492 -11.909 -48.562  1.00  0.00           N  
ATOM    718  H   GLN A 212     -12.981 -16.340 -46.822  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -13.112 -15.007 -49.372  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -12.485 -14.061 -46.549  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -12.567 -12.950 -47.915  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -14.901 -14.745 -47.121  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -14.655 -13.120 -46.492  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -15.290 -11.337 -47.757  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -15.948 -11.529 -49.377  1.00  0.00           H  
ATOM    726  N   GLU A 213     -10.083 -15.230 -48.080  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -8.658 -15.176 -48.418  1.00  0.00           C  
ATOM    728  C   GLU A 213      -8.374 -16.059 -49.642  1.00  0.00           C  
ATOM    729  O   GLU A 213      -7.693 -15.625 -50.570  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -7.831 -15.593 -47.190  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -6.317 -15.500 -47.406  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -5.571 -15.816 -46.102  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -5.400 -14.885 -45.277  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -5.177 -16.993 -45.920  1.00  0.00           O  
ATOM    735  H   GLU A 213     -10.338 -15.611 -47.174  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -8.395 -14.152 -48.681  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -8.095 -14.936 -46.361  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -8.085 -16.618 -46.913  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -6.016 -16.206 -48.183  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -6.059 -14.495 -47.744  1.00  0.00           H  
ATOM    741  N   THR A 214      -8.956 -17.265 -49.689  1.00  0.00           N  
ATOM    742  CA  THR A 214      -8.851 -18.172 -50.845  1.00  0.00           C  
ATOM    743  C   THR A 214      -9.500 -17.548 -52.085  1.00  0.00           C  
ATOM    744  O   THR A 214      -8.884 -17.533 -53.151  1.00  0.00           O  
ATOM    745  CB  THR A 214      -9.480 -19.545 -50.543  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -8.845 -20.139 -49.430  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -9.326 -20.534 -51.701  1.00  0.00           C  
ATOM    748  H   THR A 214      -9.524 -17.552 -48.900  1.00  0.00           H  
ATOM    749  HA  THR A 214      -7.796 -18.330 -51.071  1.00  0.00           H  
ATOM    750  HB  THR A 214     -10.541 -19.425 -50.324  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -9.159 -19.669 -48.633  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -8.276 -20.621 -51.983  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -9.699 -21.513 -51.398  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -9.905 -20.200 -52.561  1.00  0.00           H  
ATOM    755  N   LYS A 215     -10.712 -16.979 -51.966  1.00  0.00           N  
ATOM    756  CA  LYS A 215     -11.415 -16.308 -53.075  1.00  0.00           C  
ATOM    757  C   LYS A 215     -10.580 -15.162 -53.650  1.00  0.00           C  
ATOM    758  O   LYS A 215     -10.401 -15.079 -54.864  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -12.810 -15.862 -52.590  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -13.721 -15.287 -53.690  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -13.568 -13.769 -53.903  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -14.549 -13.239 -54.956  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -14.217 -13.727 -56.312  1.00  0.00           N  
ATOM    764  H   LYS A 215     -11.168 -16.999 -51.056  1.00  0.00           H  
ATOM    765  HA  LYS A 215     -11.550 -17.029 -53.883  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -13.312 -16.741 -52.182  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -12.715 -15.137 -51.781  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -13.537 -15.819 -54.625  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -14.756 -15.476 -53.398  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -13.771 -13.261 -52.959  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -12.556 -13.519 -54.214  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -15.563 -13.545 -54.687  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -14.512 -12.146 -54.950  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -14.878 -13.358 -56.983  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -13.287 -13.426 -56.570  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -14.256 -14.737 -56.335  1.00  0.00           H  
ATOM    777  N   LEU A 216     -10.033 -14.303 -52.787  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -9.174 -13.182 -53.179  1.00  0.00           C  
ATOM    779  C   LEU A 216      -7.866 -13.670 -53.824  1.00  0.00           C  
ATOM    780  O   LEU A 216      -7.451 -13.118 -54.842  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -8.960 -12.278 -51.952  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -8.235 -10.953 -52.272  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -8.753  -9.843 -51.358  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -6.721 -11.053 -52.067  1.00  0.00           C  
ATOM    785  H   LEU A 216     -10.220 -14.442 -51.799  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -9.706 -12.600 -53.934  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -9.949 -12.042 -51.554  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -8.419 -12.821 -51.175  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -8.438 -10.661 -53.302  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -8.626 -10.135 -50.318  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -8.211  -8.917 -51.548  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -9.812  -9.672 -51.553  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -6.257 -10.093 -52.293  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -6.497 -11.321 -51.034  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -6.292 -11.801 -52.731  1.00  0.00           H  
ATOM    796  N   LYS A 217      -7.238 -14.726 -53.285  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -6.021 -15.333 -53.851  1.00  0.00           C  
ATOM    798  C   LYS A 217      -6.272 -15.857 -55.270  1.00  0.00           C  
ATOM    799  O   LYS A 217      -5.486 -15.571 -56.172  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -5.505 -16.428 -52.901  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -4.124 -16.960 -53.311  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -3.609 -17.971 -52.274  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -2.208 -18.495 -52.616  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -1.180 -17.438 -52.503  1.00  0.00           N  
ATOM    805  H   LYS A 217      -7.632 -15.138 -52.443  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -5.256 -14.559 -53.932  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -5.419 -16.003 -51.900  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -6.216 -17.254 -52.866  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -4.191 -17.448 -54.284  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -3.431 -16.121 -53.381  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -3.585 -17.506 -51.287  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -4.296 -18.817 -52.236  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -1.964 -19.308 -51.928  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -2.213 -18.900 -53.630  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -0.268 -17.817 -52.724  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -1.386 -16.684 -53.144  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -1.163 -17.072 -51.560  1.00  0.00           H  
ATOM    818  N   LEU A 218      -7.386 -16.562 -55.494  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -7.791 -17.040 -56.823  1.00  0.00           C  
ATOM    820  C   LEU A 218      -8.085 -15.859 -57.766  1.00  0.00           C  
ATOM    821  O   LEU A 218      -7.630 -15.862 -58.909  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -9.004 -17.986 -56.700  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -8.625 -19.478 -56.624  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -7.741 -19.839 -55.429  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -9.896 -20.324 -56.540  1.00  0.00           C  
ATOM    826  H   LEU A 218      -7.994 -16.749 -54.704  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -6.962 -17.593 -57.269  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -9.609 -17.710 -55.835  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -9.628 -17.859 -57.587  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -8.093 -19.748 -57.537  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -6.802 -19.290 -55.475  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -8.254 -19.600 -54.500  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -7.517 -20.905 -55.447  1.00  0.00           H  
ATOM    834 HD21 LEU A 218     -10.446 -20.084 -55.629  1.00  0.00           H  
ATOM    835 HD22 LEU A 218     -10.529 -20.124 -57.405  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -9.636 -21.382 -56.535  1.00  0.00           H  
ATOM    837  N   MET A 219      -8.789 -14.823 -57.296  1.00  0.00           N  
ATOM    838  CA  MET A 219      -9.064 -13.612 -58.082  1.00  0.00           C  
ATOM    839  C   MET A 219      -7.755 -12.937 -58.537  1.00  0.00           C  
ATOM    840  O   MET A 219      -7.619 -12.569 -59.706  1.00  0.00           O  
ATOM    841  CB  MET A 219      -9.948 -12.664 -57.257  1.00  0.00           C  
ATOM    842  CG  MET A 219     -10.423 -11.450 -58.061  1.00  0.00           C  
ATOM    843  SD  MET A 219     -11.531 -10.334 -57.151  1.00  0.00           S  
ATOM    844  CE  MET A 219     -10.370  -9.605 -55.961  1.00  0.00           C  
ATOM    845  H   MET A 219      -9.140 -14.871 -56.345  1.00  0.00           H  
ATOM    846  HA  MET A 219      -9.616 -13.902 -58.978  1.00  0.00           H  
ATOM    847  HB2 MET A 219     -10.828 -13.210 -56.914  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -9.395 -12.321 -56.385  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -9.559 -10.877 -58.400  1.00  0.00           H  
ATOM    850  HG3 MET A 219     -10.955 -11.810 -58.942  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -10.883  -8.845 -55.371  1.00  0.00           H  
ATOM    852  HE2 MET A 219      -9.987 -10.375 -55.290  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -9.538  -9.142 -56.492  1.00  0.00           H  
ATOM    854  N   ALA A 220      -6.766 -12.827 -57.641  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -5.440 -12.286 -57.946  1.00  0.00           C  
ATOM    856  C   ALA A 220      -4.671 -13.180 -58.943  1.00  0.00           C  
ATOM    857  O   ALA A 220      -4.035 -12.663 -59.864  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -4.670 -12.106 -56.631  1.00  0.00           C  
ATOM    859  H   ALA A 220      -6.937 -13.153 -56.696  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -5.561 -11.304 -58.406  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -3.696 -11.660 -56.836  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -5.227 -11.446 -55.964  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -4.523 -13.069 -56.141  1.00  0.00           H  
ATOM    864  N   ARG A 221      -4.759 -14.514 -58.799  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -4.140 -15.514 -59.694  1.00  0.00           C  
ATOM    866  C   ARG A 221      -4.653 -15.391 -61.136  1.00  0.00           C  
ATOM    867  O   ARG A 221      -3.863 -15.480 -62.077  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -4.399 -16.921 -59.120  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -3.611 -18.037 -59.825  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -4.059 -19.428 -59.351  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -3.835 -19.628 -57.906  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -4.398 -20.555 -57.148  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -5.241 -21.438 -57.617  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -4.118 -20.616 -55.875  1.00  0.00           N  
ATOM    875  H   ARG A 221      -5.298 -14.857 -58.009  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -3.063 -15.341 -59.720  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -4.124 -16.922 -58.064  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -5.462 -17.148 -59.195  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -3.778 -17.983 -60.900  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -2.545 -17.910 -59.631  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -5.120 -19.546 -59.582  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -3.501 -20.183 -59.907  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -3.189 -19.003 -57.451  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -5.466 -21.428 -58.597  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -5.635 -22.127 -56.999  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -3.462 -19.964 -55.483  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -4.548 -21.327 -55.307  1.00  0.00           H  
ATOM    888  N   TYR A 222      -5.958 -15.162 -61.309  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -6.596 -14.955 -62.619  1.00  0.00           C  
ATOM    890  C   TYR A 222      -6.305 -13.566 -63.231  1.00  0.00           C  
ATOM    891  O   TYR A 222      -6.461 -13.388 -64.442  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -8.112 -15.200 -62.506  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -8.517 -16.636 -62.792  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -8.724 -17.046 -64.125  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -8.681 -17.562 -61.744  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -9.098 -18.374 -64.410  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -9.053 -18.892 -62.024  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -9.264 -19.302 -63.358  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -9.626 -20.588 -63.621  1.00  0.00           O  
ATOM    900  H   TYR A 222      -6.539 -15.120 -60.480  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -6.192 -15.686 -63.321  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -8.467 -14.901 -61.519  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -8.630 -14.566 -63.228  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -8.597 -16.337 -64.934  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -8.524 -17.255 -60.721  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -9.258 -18.684 -65.434  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -9.180 -19.604 -61.221  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -9.745 -20.750 -64.573  1.00  0.00           H  
ATOM    909  N   GLY A 223      -5.864 -12.590 -62.428  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -5.504 -11.240 -62.881  1.00  0.00           C  
ATOM    911  C   GLY A 223      -4.085 -11.157 -63.467  1.00  0.00           C  
ATOM    912  O   GLY A 223      -3.273 -12.077 -63.318  1.00  0.00           O  
ATOM    913  H   GLY A 223      -5.742 -12.801 -61.448  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -6.216 -10.904 -63.636  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -5.564 -10.552 -62.038  1.00  0.00           H  
ATOM    916  N   ARG A 224      -3.771 -10.044 -64.145  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -2.451  -9.803 -64.759  1.00  0.00           C  
ATOM    918  C   ARG A 224      -1.368  -9.592 -63.689  1.00  0.00           C  
ATOM    919  O   ARG A 224      -1.511  -8.730 -62.819  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -2.542  -8.605 -65.724  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -1.275  -8.467 -66.583  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -1.405  -7.309 -67.580  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -0.235  -7.232 -68.475  1.00  0.00           N  
ATOM    924  CZ  ARG A 224       0.925  -6.645 -68.222  1.00  0.00           C  
ATOM    925  NH1 ARG A 224       1.180  -6.028 -67.097  1.00  0.00           N  
ATOM    926  NH2 ARG A 224       1.877  -6.666 -69.116  1.00  0.00           N  
ATOM    927  H   ARG A 224      -4.478  -9.325 -64.226  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -2.182 -10.687 -65.340  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -3.394  -8.754 -66.389  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -2.702  -7.685 -65.158  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -0.411  -8.289 -65.942  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -1.116  -9.394 -67.137  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -2.299  -7.465 -68.186  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -1.528  -6.370 -67.036  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -0.324  -7.675 -69.376  1.00  0.00           H  
ATOM    936 HH11 ARG A 224       0.468  -5.989 -66.387  1.00  0.00           H  
ATOM    937 HH12 ARG A 224       2.080  -5.601 -66.956  1.00  0.00           H  
ATOM    938 HH21 ARG A 224       1.721  -7.133 -69.995  1.00  0.00           H  
ATOM    939 HH22 ARG A 224       2.757  -6.222 -68.914  1.00  0.00           H  
ATOM    940  N   LEU A 225      -0.286 -10.369 -63.769  1.00  0.00           N  
ATOM    941  CA  LEU A 225       0.869 -10.326 -62.862  1.00  0.00           C  
ATOM    942  C   LEU A 225       2.131 -10.843 -63.581  1.00  0.00           C  
ATOM    943  O   LEU A 225       2.048 -11.793 -64.365  1.00  0.00           O  
ATOM    944  CB  LEU A 225       0.537 -11.187 -61.622  1.00  0.00           C  
ATOM    945  CG  LEU A 225       1.611 -11.210 -60.516  1.00  0.00           C  
ATOM    946  CD1 LEU A 225       1.845  -9.828 -59.898  1.00  0.00           C  
ATOM    947  CD2 LEU A 225       1.179 -12.158 -59.398  1.00  0.00           C  
ATOM    948  H   LEU A 225      -0.253 -11.047 -64.516  1.00  0.00           H  
ATOM    949  HA  LEU A 225       1.038  -9.292 -62.555  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -0.394 -10.825 -61.183  1.00  0.00           H  
ATOM    951  HB3 LEU A 225       0.365 -12.212 -61.954  1.00  0.00           H  
ATOM    952  HG  LEU A 225       2.551 -11.577 -60.926  1.00  0.00           H  
ATOM    953 HD11 LEU A 225       2.572  -9.906 -59.090  1.00  0.00           H  
ATOM    954 HD12 LEU A 225       2.237  -9.138 -60.642  1.00  0.00           H  
ATOM    955 HD13 LEU A 225       0.909  -9.434 -59.500  1.00  0.00           H  
ATOM    956 HD21 LEU A 225       1.951 -12.200 -58.629  1.00  0.00           H  
ATOM    957 HD22 LEU A 225       0.245 -11.814 -58.952  1.00  0.00           H  
ATOM    958 HD23 LEU A 225       1.035 -13.161 -59.802  1.00  0.00           H  
ATOM    959  N   ALA A 226       3.290 -10.238 -63.290  1.00  0.00           N  
ATOM    960  CA  ALA A 226       4.601 -10.577 -63.864  1.00  0.00           C  
ATOM    961  C   ALA A 226       4.600 -10.681 -65.415  1.00  0.00           C  
ATOM    962  O   ALA A 226       3.857  -9.966 -66.094  1.00  0.00           O  
ATOM    963  CB  ALA A 226       5.144 -11.814 -63.124  1.00  0.00           C  
ATOM    964  H   ALA A 226       3.267  -9.476 -62.630  1.00  0.00           H  
ATOM    965  HA  ALA A 226       5.280  -9.756 -63.628  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       6.187 -11.986 -63.391  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       5.092 -11.652 -62.046  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       4.554 -12.696 -63.379  1.00  0.00           H  
ATOM    969  N   ASP A 227       5.452 -11.539 -65.987  1.00  0.00           N  
ATOM    970  CA  ASP A 227       5.602 -11.761 -67.435  1.00  0.00           C  
ATOM    971  C   ASP A 227       5.985 -13.215 -67.770  1.00  0.00           C  
ATOM    972  O   ASP A 227       6.673 -13.895 -66.994  1.00  0.00           O  
ATOM    973  CB  ASP A 227       6.627 -10.771 -68.021  1.00  0.00           C  
ATOM    974  CG  ASP A 227       8.066 -11.025 -67.550  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       8.420 -10.551 -66.443  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       8.821 -11.684 -68.306  1.00  0.00           O  
ATOM    977  H   ASP A 227       6.043 -12.088 -65.376  1.00  0.00           H  
ATOM    978  HA  ASP A 227       4.644 -11.573 -67.922  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       6.591 -10.845 -69.110  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       6.335  -9.753 -67.758  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301     -10.672 -11.421 -42.946  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 168      13.413  -4.212 -16.809  1.00  0.00           N  
ATOM      2  CA  SER A 168      12.456  -5.285 -16.504  1.00  0.00           C  
ATOM      3  C   SER A 168      11.665  -5.737 -17.745  1.00  0.00           C  
ATOM      4  O   SER A 168      11.627  -5.046 -18.767  1.00  0.00           O  
ATOM      5  CB  SER A 168      11.486  -4.837 -15.398  1.00  0.00           C  
ATOM      6  OG  SER A 168      12.172  -4.624 -14.170  1.00  0.00           O  
ATOM      7  H1  SER A 168      13.347  -3.771 -17.723  1.00  0.00           H  
ATOM      8  HA  SER A 168      13.011  -6.149 -16.136  1.00  0.00           H  
ATOM      9  HB2 SER A 168      10.984  -3.917 -15.705  1.00  0.00           H  
ATOM     10  HB3 SER A 168      10.730  -5.609 -15.244  1.00  0.00           H  
ATOM     11  HG  SER A 168      11.522  -4.330 -13.501  1.00  0.00           H  
ATOM     12  N   THR A 169      11.013  -6.901 -17.659  1.00  0.00           N  
ATOM     13  CA  THR A 169      10.200  -7.507 -18.738  1.00  0.00           C  
ATOM     14  C   THR A 169       8.843  -6.827 -18.989  1.00  0.00           C  
ATOM     15  O   THR A 169       8.212  -7.101 -20.015  1.00  0.00           O  
ATOM     16  CB  THR A 169       9.950  -8.998 -18.447  1.00  0.00           C  
ATOM     17  OG1 THR A 169       9.464  -9.165 -17.128  1.00  0.00           O  
ATOM     18  CG2 THR A 169      11.234  -9.819 -18.573  1.00  0.00           C  
ATOM     19  H   THR A 169      11.074  -7.426 -16.796  1.00  0.00           H  
ATOM     20  HA  THR A 169      10.756  -7.439 -19.673  1.00  0.00           H  
ATOM     21  HB  THR A 169       9.220  -9.391 -19.156  1.00  0.00           H  
ATOM     22  HG1 THR A 169       9.218 -10.102 -17.023  1.00  0.00           H  
ATOM     23 HG21 THR A 169      11.012 -10.875 -18.411  1.00  0.00           H  
ATOM     24 HG22 THR A 169      11.647  -9.701 -19.575  1.00  0.00           H  
ATOM     25 HG23 THR A 169      11.972  -9.492 -17.840  1.00  0.00           H  
ATOM     26  N   LYS A 170       8.399  -5.934 -18.086  1.00  0.00           N  
ATOM     27  CA  LYS A 170       7.119  -5.186 -18.123  1.00  0.00           C  
ATOM     28  C   LYS A 170       5.873  -6.101 -18.114  1.00  0.00           C  
ATOM     29  O   LYS A 170       5.976  -7.319 -17.941  1.00  0.00           O  
ATOM     30  CB  LYS A 170       7.128  -4.153 -19.276  1.00  0.00           C  
ATOM     31  CG  LYS A 170       8.291  -3.149 -19.165  1.00  0.00           C  
ATOM     32  CD  LYS A 170       8.255  -2.066 -20.253  1.00  0.00           C  
ATOM     33  CE  LYS A 170       8.491  -2.647 -21.652  1.00  0.00           C  
ATOM     34  NZ  LYS A 170       8.514  -1.582 -22.676  1.00  0.00           N  
ATOM     35  H   LYS A 170       8.995  -5.786 -17.285  1.00  0.00           H  
ATOM     36  HA  LYS A 170       7.046  -4.615 -17.196  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       7.182  -4.676 -20.231  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       6.197  -3.584 -19.258  1.00  0.00           H  
ATOM     39  HG2 LYS A 170       8.237  -2.659 -18.192  1.00  0.00           H  
ATOM     40  HG3 LYS A 170       9.243  -3.674 -19.232  1.00  0.00           H  
ATOM     41  HD2 LYS A 170       7.292  -1.553 -20.226  1.00  0.00           H  
ATOM     42  HD3 LYS A 170       9.039  -1.337 -20.039  1.00  0.00           H  
ATOM     43  HE2 LYS A 170       9.444  -3.182 -21.658  1.00  0.00           H  
ATOM     44  HE3 LYS A 170       7.696  -3.359 -21.886  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170       9.256  -0.925 -22.474  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170       8.672  -1.984 -23.590  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170       7.632  -1.089 -22.682  1.00  0.00           H  
ATOM     48  N   VAL A 171       4.681  -5.512 -18.251  1.00  0.00           N  
ATOM     49  CA  VAL A 171       3.378  -6.209 -18.222  1.00  0.00           C  
ATOM     50  C   VAL A 171       2.339  -5.504 -19.109  1.00  0.00           C  
ATOM     51  O   VAL A 171       2.375  -4.285 -19.281  1.00  0.00           O  
ATOM     52  CB  VAL A 171       2.900  -6.350 -16.755  1.00  0.00           C  
ATOM     53  CG1 VAL A 171       2.638  -5.009 -16.054  1.00  0.00           C  
ATOM     54  CG2 VAL A 171       1.648  -7.223 -16.614  1.00  0.00           C  
ATOM     55  H   VAL A 171       4.664  -4.509 -18.368  1.00  0.00           H  
ATOM     56  HA  VAL A 171       3.517  -7.214 -18.622  1.00  0.00           H  
ATOM     57  HB  VAL A 171       3.694  -6.853 -16.202  1.00  0.00           H  
ATOM     58 HG11 VAL A 171       1.822  -4.474 -16.541  1.00  0.00           H  
ATOM     59 HG12 VAL A 171       2.369  -5.188 -15.013  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       3.535  -4.391 -16.074  1.00  0.00           H  
ATOM     61 HG21 VAL A 171       1.788  -8.166 -17.144  1.00  0.00           H  
ATOM     62 HG22 VAL A 171       1.478  -7.443 -15.559  1.00  0.00           H  
ATOM     63 HG23 VAL A 171       0.774  -6.702 -17.001  1.00  0.00           H  
ATOM     64  N   GLU A 172       1.409  -6.276 -19.681  1.00  0.00           N  
ATOM     65  CA  GLU A 172       0.330  -5.797 -20.571  1.00  0.00           C  
ATOM     66  C   GLU A 172      -0.992  -6.571 -20.333  1.00  0.00           C  
ATOM     67  O   GLU A 172      -1.798  -6.784 -21.240  1.00  0.00           O  
ATOM     68  CB  GLU A 172       0.824  -5.854 -22.032  1.00  0.00           C  
ATOM     69  CG  GLU A 172       0.085  -4.870 -22.953  1.00  0.00           C  
ATOM     70  CD  GLU A 172       0.652  -4.920 -24.377  1.00  0.00           C  
ATOM     71  OE1 GLU A 172       0.165  -5.755 -25.179  1.00  0.00           O  
ATOM     72  OE2 GLU A 172       1.576  -4.124 -24.673  1.00  0.00           O  
ATOM     73  H   GLU A 172       1.462  -7.272 -19.516  1.00  0.00           H  
ATOM     74  HA  GLU A 172       0.123  -4.754 -20.324  1.00  0.00           H  
ATOM     75  HB2 GLU A 172       1.882  -5.589 -22.057  1.00  0.00           H  
ATOM     76  HB3 GLU A 172       0.725  -6.871 -22.415  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -0.981  -5.102 -22.980  1.00  0.00           H  
ATOM     78  HG3 GLU A 172       0.192  -3.859 -22.552  1.00  0.00           H  
ATOM     79  N   ALA A 173      -1.212  -7.021 -19.092  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -2.384  -7.774 -18.633  1.00  0.00           C  
ATOM     81  C   ALA A 173      -3.643  -6.883 -18.482  1.00  0.00           C  
ATOM     82  O   ALA A 173      -4.185  -6.716 -17.386  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -1.999  -8.509 -17.339  1.00  0.00           C  
ATOM     84  H   ALA A 173      -0.510  -6.812 -18.399  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -2.619  -8.530 -19.385  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -1.754  -7.791 -16.555  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -2.833  -9.129 -17.007  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -1.137  -9.153 -17.521  1.00  0.00           H  
ATOM     89  N   LEU A 174      -4.093  -6.278 -19.587  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -5.250  -5.372 -19.703  1.00  0.00           C  
ATOM     91  C   LEU A 174      -6.611  -6.098 -19.543  1.00  0.00           C  
ATOM     92  O   LEU A 174      -7.461  -6.083 -20.437  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -5.140  -4.585 -21.029  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -3.874  -3.715 -21.182  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -3.887  -3.021 -22.544  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -3.761  -2.638 -20.100  1.00  0.00           C  
ATOM     97  H   LEU A 174      -3.563  -6.457 -20.435  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -5.201  -4.656 -18.882  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -5.174  -5.296 -21.857  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -6.010  -3.932 -21.116  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -2.988  -4.345 -21.135  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -4.750  -2.359 -22.621  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -2.974  -2.439 -22.670  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -3.935  -3.769 -23.336  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -2.896  -2.005 -20.300  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -4.661  -2.023 -20.086  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -3.621  -3.102 -19.124  1.00  0.00           H  
ATOM    108  N   HIS A 175      -6.802  -6.753 -18.391  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -7.979  -7.555 -18.005  1.00  0.00           C  
ATOM    110  C   HIS A 175      -8.508  -7.176 -16.604  1.00  0.00           C  
ATOM    111  O   HIS A 175      -9.036  -8.016 -15.872  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -7.614  -9.050 -18.119  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -7.090  -9.446 -19.479  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -5.778  -9.759 -19.786  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -7.819  -9.531 -20.633  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -5.710 -10.030 -21.104  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -6.942  -9.897 -21.636  1.00  0.00           N  
ATOM    118  H   HIS A 175      -6.026  -6.726 -17.737  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -8.793  -7.349 -18.701  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -6.859  -9.294 -17.369  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -8.498  -9.654 -17.907  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -5.009  -9.792 -19.131  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -8.880  -9.336 -20.741  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -4.815 -10.316 -21.646  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -7.183 -10.043 -22.608  1.00  0.00           H  
ATOM    126  N   GLN A 176      -8.345  -5.903 -16.230  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -8.734  -5.307 -14.941  1.00  0.00           C  
ATOM    128  C   GLN A 176      -9.449  -3.951 -15.161  1.00  0.00           C  
ATOM    129  O   GLN A 176      -9.584  -3.502 -16.304  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -7.456  -5.170 -14.079  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -7.677  -5.317 -12.562  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -8.101  -6.729 -12.146  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -7.473  -7.727 -12.478  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -9.175  -6.878 -11.397  1.00  0.00           N  
ATOM    135  H   GLN A 176      -7.915  -5.286 -16.902  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -9.436  -5.972 -14.437  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -6.731  -5.930 -14.378  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -6.996  -4.200 -14.278  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -6.742  -5.087 -12.052  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -8.414  -4.591 -12.222  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -9.710  -6.078 -11.091  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -9.442  -7.813 -11.128  1.00  0.00           H  
ATOM    143  N   ASN A 177      -9.899  -3.297 -14.079  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -10.631  -2.015 -14.076  1.00  0.00           C  
ATOM    145  C   ASN A 177     -12.028  -2.115 -14.756  1.00  0.00           C  
ATOM    146  O   ASN A 177     -12.461  -3.200 -15.163  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -9.697  -0.906 -14.633  1.00  0.00           C  
ATOM    148  CG  ASN A 177     -10.094   0.523 -14.294  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -10.979   0.791 -13.494  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -9.463   1.496 -14.910  1.00  0.00           N  
ATOM    151  H   ASN A 177      -9.751  -3.732 -13.182  1.00  0.00           H  
ATOM    152  HA  ASN A 177     -10.830  -1.767 -13.031  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -8.691  -1.056 -14.238  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -9.644  -0.992 -15.718  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -8.737   1.289 -15.580  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -9.717   2.448 -14.692  1.00  0.00           H  
ATOM    157  N   ARG A 178     -12.762  -0.995 -14.841  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -14.106  -0.887 -15.446  1.00  0.00           C  
ATOM    159  C   ARG A 178     -14.160  -1.316 -16.922  1.00  0.00           C  
ATOM    160  O   ARG A 178     -13.135  -1.403 -17.600  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -14.647   0.547 -15.263  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -13.854   1.618 -16.039  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -14.493   3.009 -15.928  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -15.779   3.081 -16.651  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -16.990   3.208 -16.129  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -17.210   3.301 -14.843  1.00  0.00           N  
ATOM    167  NH2 ARG A 178     -18.035   3.240 -16.911  1.00  0.00           N  
ATOM    168  H   ARG A 178     -12.359  -0.156 -14.440  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -14.771  -1.564 -14.905  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -15.687   0.564 -15.591  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -14.635   0.798 -14.200  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -12.841   1.673 -15.641  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -13.794   1.351 -17.094  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -14.611   3.269 -14.875  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -13.809   3.735 -16.371  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -15.735   3.012 -17.655  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -16.429   3.282 -14.209  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -18.153   3.396 -14.505  1.00  0.00           H  
ATOM    179 HH21 ARG A 178     -17.910   3.166 -17.908  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -18.953   3.336 -16.510  1.00  0.00           H  
ATOM    181  N   GLU A 179     -15.373  -1.542 -17.428  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -15.633  -1.918 -18.828  1.00  0.00           C  
ATOM    183  C   GLU A 179     -15.052  -0.882 -19.813  1.00  0.00           C  
ATOM    184  O   GLU A 179     -15.364   0.311 -19.736  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -17.144  -2.091 -19.062  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -17.734  -3.264 -18.265  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -19.231  -3.434 -18.560  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -20.048  -2.797 -17.850  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -19.566  -4.201 -19.495  1.00  0.00           O  
ATOM    190  H   GLU A 179     -16.166  -1.421 -16.816  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -15.151  -2.877 -19.025  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -17.662  -1.171 -18.786  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -17.312  -2.275 -20.124  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -17.200  -4.179 -18.530  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -17.593  -3.089 -17.196  1.00  0.00           H  
ATOM    196  N   MET A 180     -14.188  -1.337 -20.727  1.00  0.00           N  
ATOM    197  CA  MET A 180     -13.519  -0.490 -21.726  1.00  0.00           C  
ATOM    198  C   MET A 180     -14.459   0.031 -22.834  1.00  0.00           C  
ATOM    199  O   MET A 180     -15.581  -0.454 -23.014  1.00  0.00           O  
ATOM    200  CB  MET A 180     -12.308  -1.239 -22.313  1.00  0.00           C  
ATOM    201  CG  MET A 180     -12.687  -2.426 -23.210  1.00  0.00           C  
ATOM    202  SD  MET A 180     -11.287  -3.431 -23.783  1.00  0.00           S  
ATOM    203  CE  MET A 180     -10.473  -2.263 -24.909  1.00  0.00           C  
ATOM    204  H   MET A 180     -13.965  -2.321 -20.724  1.00  0.00           H  
ATOM    205  HA  MET A 180     -13.128   0.386 -21.205  1.00  0.00           H  
ATOM    206  HB2 MET A 180     -11.709  -0.538 -22.893  1.00  0.00           H  
ATOM    207  HB3 MET A 180     -11.687  -1.602 -21.492  1.00  0.00           H  
ATOM    208  HG2 MET A 180     -13.363  -3.081 -22.661  1.00  0.00           H  
ATOM    209  HG3 MET A 180     -13.218  -2.049 -24.084  1.00  0.00           H  
ATOM    210  HE1 MET A 180     -11.184  -1.913 -25.658  1.00  0.00           H  
ATOM    211  HE2 MET A 180     -10.090  -1.411 -24.348  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -9.641  -2.761 -25.408  1.00  0.00           H  
ATOM    213  N   ILE A 181     -13.977   1.022 -23.592  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -14.676   1.659 -24.720  1.00  0.00           C  
ATOM    215  C   ILE A 181     -15.041   0.663 -25.845  1.00  0.00           C  
ATOM    216  O   ILE A 181     -14.394  -0.368 -26.034  1.00  0.00           O  
ATOM    217  CB  ILE A 181     -13.846   2.876 -25.207  1.00  0.00           C  
ATOM    218  CG1 ILE A 181     -14.644   3.763 -26.190  1.00  0.00           C  
ATOM    219  CG2 ILE A 181     -12.474   2.463 -25.778  1.00  0.00           C  
ATOM    220  CD1 ILE A 181     -14.019   5.143 -26.433  1.00  0.00           C  
ATOM    221  H   ILE A 181     -13.047   1.355 -23.386  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -15.617   2.048 -24.328  1.00  0.00           H  
ATOM    223  HB  ILE A 181     -13.652   3.489 -24.324  1.00  0.00           H  
ATOM    224 HG12 ILE A 181     -14.742   3.261 -27.152  1.00  0.00           H  
ATOM    225 HG13 ILE A 181     -15.644   3.922 -25.784  1.00  0.00           H  
ATOM    226 HG21 ILE A 181     -11.919   1.867 -25.055  1.00  0.00           H  
ATOM    227 HG22 ILE A 181     -12.594   1.880 -26.689  1.00  0.00           H  
ATOM    228 HG23 ILE A 181     -11.877   3.347 -26.002  1.00  0.00           H  
ATOM    229 HD11 ILE A 181     -13.065   5.045 -26.951  1.00  0.00           H  
ATOM    230 HD12 ILE A 181     -14.691   5.736 -27.054  1.00  0.00           H  
ATOM    231 HD13 ILE A 181     -13.869   5.657 -25.483  1.00  0.00           H  
ATOM    232  N   ASP A 182     -16.092   0.990 -26.600  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -16.682   0.204 -27.696  1.00  0.00           C  
ATOM    234  C   ASP A 182     -16.733   0.993 -29.031  1.00  0.00           C  
ATOM    235  O   ASP A 182     -17.814   1.365 -29.499  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -18.055  -0.332 -27.230  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -19.142   0.736 -26.995  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -18.838   1.782 -26.369  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -20.302   0.491 -27.404  1.00  0.00           O  
ATOM    240  H   ASP A 182     -16.571   1.849 -26.364  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -16.054  -0.669 -27.893  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -18.415  -1.034 -27.979  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -17.916  -0.893 -26.305  1.00  0.00           H  
ATOM    244  N   PRO A 183     -15.571   1.289 -29.649  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -15.489   2.051 -30.896  1.00  0.00           C  
ATOM    246  C   PRO A 183     -15.842   1.205 -32.131  1.00  0.00           C  
ATOM    247  O   PRO A 183     -15.801  -0.029 -32.103  1.00  0.00           O  
ATOM    248  CB  PRO A 183     -14.028   2.514 -30.963  1.00  0.00           C  
ATOM    249  CG  PRO A 183     -13.272   1.360 -30.309  1.00  0.00           C  
ATOM    250  CD  PRO A 183     -14.233   0.909 -29.210  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -16.144   2.921 -30.858  1.00  0.00           H  
ATOM    252  HB2 PRO A 183     -13.690   2.693 -31.985  1.00  0.00           H  
ATOM    253  HB3 PRO A 183     -13.905   3.416 -30.361  1.00  0.00           H  
ATOM    254  HG2 PRO A 183     -13.130   0.553 -31.030  1.00  0.00           H  
ATOM    255  HG3 PRO A 183     -12.313   1.682 -29.901  1.00  0.00           H  
ATOM    256  HD2 PRO A 183     -14.151  -0.168 -29.059  1.00  0.00           H  
ATOM    257  HD3 PRO A 183     -13.993   1.438 -28.292  1.00  0.00           H  
ATOM    258  N   ASP A 184     -16.132   1.876 -33.248  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -16.361   1.220 -34.540  1.00  0.00           C  
ATOM    260  C   ASP A 184     -15.011   0.753 -35.124  1.00  0.00           C  
ATOM    261  O   ASP A 184     -14.039   1.517 -35.142  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -17.066   2.193 -35.499  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -17.421   1.532 -36.838  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -16.549   1.534 -37.739  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -18.564   1.033 -36.969  1.00  0.00           O  
ATOM    266  H   ASP A 184     -16.112   2.885 -33.225  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -17.007   0.355 -34.392  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -17.980   2.558 -35.027  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -16.420   3.054 -35.680  1.00  0.00           H  
ATOM    270  N   LYS A 185     -14.949  -0.488 -35.617  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -13.764  -1.108 -36.223  1.00  0.00           C  
ATOM    272  C   LYS A 185     -14.156  -1.842 -37.506  1.00  0.00           C  
ATOM    273  O   LYS A 185     -15.323  -2.181 -37.705  1.00  0.00           O  
ATOM    274  CB  LYS A 185     -13.113  -2.067 -35.208  1.00  0.00           C  
ATOM    275  CG  LYS A 185     -12.428  -1.396 -34.005  1.00  0.00           C  
ATOM    276  CD  LYS A 185     -11.179  -0.597 -34.404  1.00  0.00           C  
ATOM    277  CE  LYS A 185     -10.476  -0.058 -33.155  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -9.246   0.679 -33.515  1.00  0.00           N  
ATOM    279  H   LYS A 185     -15.785  -1.067 -35.578  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -13.047  -0.339 -36.510  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -13.881  -2.737 -34.827  1.00  0.00           H  
ATOM    282  HB3 LYS A 185     -12.376  -2.679 -35.722  1.00  0.00           H  
ATOM    283  HG2 LYS A 185     -13.136  -0.744 -33.493  1.00  0.00           H  
ATOM    284  HG3 LYS A 185     -12.129  -2.181 -33.309  1.00  0.00           H  
ATOM    285  HD2 LYS A 185     -10.493  -1.248 -34.950  1.00  0.00           H  
ATOM    286  HD3 LYS A 185     -11.460   0.241 -35.042  1.00  0.00           H  
ATOM    287  HE2 LYS A 185     -11.159   0.606 -32.621  1.00  0.00           H  
ATOM    288  HE3 LYS A 185     -10.223  -0.894 -32.499  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -8.607   0.066 -34.003  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -9.474   1.461 -34.115  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -8.793   1.026 -32.680  1.00  0.00           H  
ATOM    292  N   PHE A 186     -13.179  -2.093 -38.371  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -13.375  -2.739 -39.671  1.00  0.00           C  
ATOM    294  C   PHE A 186     -12.172  -3.608 -40.067  1.00  0.00           C  
ATOM    295  O   PHE A 186     -11.034  -3.335 -39.669  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -13.629  -1.630 -40.713  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -13.840  -2.101 -42.143  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -14.998  -2.822 -42.482  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -12.886  -1.815 -43.140  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -15.181  -3.308 -43.789  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -13.091  -2.258 -44.460  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -14.229  -3.020 -44.782  1.00  0.00           C  
ATOM    303  H   PHE A 186     -12.243  -1.808 -38.125  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -14.252  -3.383 -39.627  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -14.515  -1.069 -40.413  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -12.786  -0.937 -40.693  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -15.746  -3.019 -41.729  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -11.998  -1.248 -42.898  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -16.054  -3.900 -44.028  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -12.368  -2.020 -45.228  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -14.375  -3.376 -45.793  1.00  0.00           H  
ATOM    312  N   CYS A 187     -12.435  -4.635 -40.875  1.00  0.00           N  
ATOM    313  CA  CYS A 187     -11.466  -5.569 -41.433  1.00  0.00           C  
ATOM    314  C   CYS A 187     -11.596  -5.535 -42.965  1.00  0.00           C  
ATOM    315  O   CYS A 187     -12.540  -6.078 -43.550  1.00  0.00           O  
ATOM    316  CB  CYS A 187     -11.701  -6.967 -40.841  1.00  0.00           C  
ATOM    317  SG  CYS A 187     -10.364  -8.089 -41.350  1.00  0.00           S  
ATOM    318  H   CYS A 187     -13.404  -4.780 -41.134  1.00  0.00           H  
ATOM    319  HA  CYS A 187     -10.459  -5.248 -41.163  1.00  0.00           H  
ATOM    320  HB2 CYS A 187     -11.735  -6.905 -39.754  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -12.663  -7.349 -41.191  1.00  0.00           H  
ATOM    322  N   SER A 188     -10.660  -4.846 -43.623  1.00  0.00           N  
ATOM    323  CA  SER A 188     -10.633  -4.694 -45.084  1.00  0.00           C  
ATOM    324  C   SER A 188     -10.289  -5.990 -45.830  1.00  0.00           C  
ATOM    325  O   SER A 188     -10.578  -6.101 -47.024  1.00  0.00           O  
ATOM    326  CB  SER A 188      -9.658  -3.579 -45.483  1.00  0.00           C  
ATOM    327  OG  SER A 188      -8.358  -3.825 -44.968  1.00  0.00           O  
ATOM    328  H   SER A 188      -9.923  -4.405 -43.093  1.00  0.00           H  
ATOM    329  HA  SER A 188     -11.628  -4.400 -45.416  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -9.617  -3.505 -46.571  1.00  0.00           H  
ATOM    331  HB3 SER A 188     -10.024  -2.630 -45.086  1.00  0.00           H  
ATOM    332  HG  SER A 188      -7.776  -3.088 -45.237  1.00  0.00           H  
ATOM    333  N   LEU A 189      -9.708  -6.983 -45.144  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.356  -8.279 -45.726  1.00  0.00           C  
ATOM    335  C   LEU A 189     -10.569  -9.231 -45.785  1.00  0.00           C  
ATOM    336  O   LEU A 189     -10.687 -10.010 -46.736  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -8.200  -8.936 -44.944  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -6.843  -8.202 -45.018  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -6.696  -7.066 -44.000  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -5.706  -9.190 -44.744  1.00  0.00           C  
ATOM    341  H   LEU A 189      -9.523  -6.836 -44.162  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -9.026  -8.115 -46.750  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -8.488  -9.069 -43.901  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -8.066  -9.932 -45.369  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -6.704  -7.795 -46.019  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -6.876  -7.440 -42.993  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -5.692  -6.647 -44.055  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -7.400  -6.268 -44.219  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -5.727  -9.991 -45.482  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -4.745  -8.682 -44.819  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -5.813  -9.615 -43.746  1.00  0.00           H  
ATOM    352  N   CYS A 190     -11.461  -9.151 -44.792  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -12.654  -9.990 -44.630  1.00  0.00           C  
ATOM    354  C   CYS A 190     -13.980  -9.269 -44.963  1.00  0.00           C  
ATOM    355  O   CYS A 190     -15.037  -9.910 -44.993  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -12.687 -10.464 -43.163  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -11.191 -11.389 -42.690  1.00  0.00           S  
ATOM    358  H   CYS A 190     -11.250  -8.524 -44.028  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -12.578 -10.863 -45.279  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -12.781  -9.586 -42.519  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -13.571 -11.085 -43.009  1.00  0.00           H  
ATOM    362  N   HIS A 191     -13.943  -7.946 -45.184  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -15.109  -7.075 -45.407  1.00  0.00           C  
ATOM    364  C   HIS A 191     -16.137  -7.226 -44.264  1.00  0.00           C  
ATOM    365  O   HIS A 191     -17.309  -7.545 -44.480  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -15.661  -7.270 -46.833  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -16.548  -6.137 -47.288  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -17.918  -6.053 -47.123  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -16.139  -5.003 -47.935  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -18.335  -4.889 -47.656  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -17.267  -4.236 -48.156  1.00  0.00           N  
ATOM    372  H   HIS A 191     -13.041  -7.497 -45.086  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -14.747  -6.048 -45.344  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -14.827  -7.344 -47.532  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -16.219  -8.207 -46.888  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -18.501  -6.743 -46.667  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -15.123  -4.756 -48.223  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -19.361  -4.536 -47.677  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -17.289  -3.335 -48.617  1.00  0.00           H  
ATOM    380  N   ALA A 192     -15.663  -7.027 -43.030  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -16.423  -7.182 -41.784  1.00  0.00           C  
ATOM    382  C   ALA A 192     -16.282  -5.946 -40.874  1.00  0.00           C  
ATOM    383  O   ALA A 192     -15.220  -5.326 -40.832  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -15.928  -8.457 -41.084  1.00  0.00           C  
ATOM    385  H   ALA A 192     -14.691  -6.760 -42.950  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -17.482  -7.308 -42.012  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -14.862  -8.376 -40.859  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -16.475  -8.604 -40.153  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -16.088  -9.321 -41.729  1.00  0.00           H  
ATOM    390  N   THR A 193     -17.346  -5.599 -40.140  1.00  0.00           N  
ATOM    391  CA  THR A 193     -17.422  -4.416 -39.252  1.00  0.00           C  
ATOM    392  C   THR A 193     -17.776  -4.829 -37.819  1.00  0.00           C  
ATOM    393  O   THR A 193     -18.518  -5.795 -37.618  1.00  0.00           O  
ATOM    394  CB  THR A 193     -18.472  -3.411 -39.775  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -18.339  -3.205 -41.169  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -18.366  -2.024 -39.139  1.00  0.00           C  
ATOM    397  H   THR A 193     -18.172  -6.178 -40.203  1.00  0.00           H  
ATOM    398  HA  THR A 193     -16.457  -3.913 -39.230  1.00  0.00           H  
ATOM    399  HB  THR A 193     -19.470  -3.809 -39.582  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -18.622  -4.020 -41.616  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -19.110  -1.363 -39.583  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -18.554  -2.078 -38.068  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -17.373  -1.608 -39.314  1.00  0.00           H  
ATOM    404  N   PHE A 194     -17.264  -4.103 -36.817  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -17.450  -4.397 -35.389  1.00  0.00           C  
ATOM    406  C   PHE A 194     -17.730  -3.109 -34.600  1.00  0.00           C  
ATOM    407  O   PHE A 194     -17.279  -2.032 -34.989  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -16.191  -5.110 -34.841  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -15.465  -5.985 -35.852  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -15.992  -7.238 -36.217  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -14.332  -5.486 -36.525  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -15.412  -7.966 -37.271  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -13.750  -6.215 -37.574  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -14.297  -7.450 -37.954  1.00  0.00           C  
ATOM    415  H   PHE A 194     -16.671  -3.307 -37.044  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -18.304  -5.064 -35.267  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -15.491  -4.357 -34.481  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -16.473  -5.716 -33.979  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -16.869  -7.622 -35.721  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -13.925  -4.525 -36.263  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -15.833  -8.917 -37.566  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -12.894  -5.818 -38.101  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -13.857  -8.003 -38.771  1.00  0.00           H  
ATOM    424  N   ASN A 195     -18.466  -3.214 -33.489  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -18.843  -2.080 -32.627  1.00  0.00           C  
ATOM    426  C   ASN A 195     -18.746  -2.415 -31.121  1.00  0.00           C  
ATOM    427  O   ASN A 195     -19.420  -1.815 -30.285  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -20.226  -1.555 -33.076  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -20.080  -0.531 -34.188  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -19.740   0.618 -33.951  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -20.336  -0.892 -35.425  1.00  0.00           N  
ATOM    432  H   ASN A 195     -18.812  -4.129 -33.234  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -18.117  -1.277 -32.768  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -20.867  -2.379 -33.390  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -20.725  -1.046 -32.253  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -20.624  -1.831 -35.640  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -20.185  -0.200 -36.148  1.00  0.00           H  
ATOM    438  N   ASP A 196     -17.882  -3.369 -30.764  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -17.589  -3.798 -29.390  1.00  0.00           C  
ATOM    440  C   ASP A 196     -16.113  -4.234 -29.288  1.00  0.00           C  
ATOM    441  O   ASP A 196     -15.554  -4.721 -30.279  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -18.533  -4.941 -28.976  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -19.928  -4.436 -28.593  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -20.041  -3.820 -27.507  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -20.882  -4.691 -29.366  1.00  0.00           O  
ATOM    446  H   ASP A 196     -17.329  -3.798 -31.493  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -17.729  -2.952 -28.717  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -18.611  -5.662 -29.789  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -18.111  -5.462 -28.115  1.00  0.00           H  
ATOM    450  N   PRO A 197     -15.465  -4.077 -28.115  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -14.044  -4.390 -27.949  1.00  0.00           C  
ATOM    452  C   PRO A 197     -13.729  -5.868 -28.171  1.00  0.00           C  
ATOM    453  O   PRO A 197     -12.811  -6.223 -28.911  1.00  0.00           O  
ATOM    454  CB  PRO A 197     -13.691  -3.978 -26.510  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -15.030  -3.892 -25.778  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -16.027  -3.553 -26.877  1.00  0.00           C  
ATOM    457  HA  PRO A 197     -13.463  -3.799 -28.662  1.00  0.00           H  
ATOM    458  HB2 PRO A 197     -13.052  -4.719 -26.021  1.00  0.00           H  
ATOM    459  HB3 PRO A 197     -13.215  -2.998 -26.520  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -15.278  -4.864 -25.350  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -15.023  -3.130 -25.000  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -16.996  -3.998 -26.648  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -16.122  -2.474 -26.945  1.00  0.00           H  
ATOM    464  N   VAL A 198     -14.508  -6.738 -27.526  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -14.339  -8.193 -27.594  1.00  0.00           C  
ATOM    466  C   VAL A 198     -14.725  -8.718 -28.977  1.00  0.00           C  
ATOM    467  O   VAL A 198     -14.033  -9.582 -29.499  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -15.114  -8.866 -26.446  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -14.995 -10.395 -26.472  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -14.561  -8.371 -25.097  1.00  0.00           C  
ATOM    471  H   VAL A 198     -15.240  -6.367 -26.938  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -13.282  -8.424 -27.454  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -16.168  -8.596 -26.516  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -15.500 -10.818 -25.603  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -15.469 -10.794 -27.369  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -13.946 -10.690 -26.456  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -13.520  -8.678 -24.988  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -14.603  -7.281 -25.025  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -15.146  -8.796 -24.281  1.00  0.00           H  
ATOM    480  N   MET A 199     -15.758  -8.162 -29.620  1.00  0.00           N  
ATOM    481  CA  MET A 199     -16.155  -8.532 -30.989  1.00  0.00           C  
ATOM    482  C   MET A 199     -15.016  -8.256 -31.985  1.00  0.00           C  
ATOM    483  O   MET A 199     -14.662  -9.131 -32.778  1.00  0.00           O  
ATOM    484  CB  MET A 199     -17.419  -7.741 -31.363  1.00  0.00           C  
ATOM    485  CG  MET A 199     -18.015  -8.108 -32.724  1.00  0.00           C  
ATOM    486  SD  MET A 199     -19.362  -6.993 -33.213  1.00  0.00           S  
ATOM    487  CE  MET A 199     -19.903  -7.791 -34.750  1.00  0.00           C  
ATOM    488  H   MET A 199     -16.263  -7.421 -29.156  1.00  0.00           H  
ATOM    489  HA  MET A 199     -16.367  -9.604 -31.018  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -18.181  -7.914 -30.602  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -17.178  -6.678 -31.372  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -17.238  -8.063 -33.486  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -18.394  -9.130 -32.679  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -20.749  -7.243 -35.166  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -19.092  -7.794 -35.476  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -20.208  -8.817 -34.545  1.00  0.00           H  
ATOM    497  N   ALA A 200     -14.407  -7.066 -31.907  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -13.258  -6.694 -32.730  1.00  0.00           C  
ATOM    499  C   ALA A 200     -12.069  -7.634 -32.473  1.00  0.00           C  
ATOM    500  O   ALA A 200     -11.528  -8.238 -33.401  1.00  0.00           O  
ATOM    501  CB  ALA A 200     -12.876  -5.243 -32.404  1.00  0.00           C  
ATOM    502  H   ALA A 200     -14.734  -6.395 -31.220  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -13.526  -6.763 -33.786  1.00  0.00           H  
ATOM    504  HB1 ALA A 200     -11.977  -4.977 -32.961  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -13.688  -4.570 -32.679  1.00  0.00           H  
ATOM    506  HB3 ALA A 200     -12.668  -5.132 -31.336  1.00  0.00           H  
ATOM    507  N   GLN A 201     -11.679  -7.778 -31.201  1.00  0.00           N  
ATOM    508  CA  GLN A 201     -10.551  -8.611 -30.789  1.00  0.00           C  
ATOM    509  C   GLN A 201     -10.712 -10.085 -31.207  1.00  0.00           C  
ATOM    510  O   GLN A 201      -9.767 -10.682 -31.724  1.00  0.00           O  
ATOM    511  CB  GLN A 201     -10.358  -8.469 -29.270  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -9.089  -9.168 -28.760  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -8.879  -8.936 -27.263  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -9.688  -9.315 -26.425  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -7.792  -8.309 -26.861  1.00  0.00           N  
ATOM    516  H   GLN A 201     -12.172  -7.256 -30.483  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -9.672  -8.205 -31.290  1.00  0.00           H  
ATOM    518  HB2 GLN A 201     -10.284  -7.408 -29.025  1.00  0.00           H  
ATOM    519  HB3 GLN A 201     -11.228  -8.881 -28.756  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -9.158 -10.242 -28.933  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -8.228  -8.789 -29.314  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -7.109  -7.986 -27.530  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -7.665  -8.161 -25.872  1.00  0.00           H  
ATOM    524  N   GLN A 202     -11.904 -10.666 -31.015  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -12.222 -12.051 -31.376  1.00  0.00           C  
ATOM    526  C   GLN A 202     -12.133 -12.285 -32.887  1.00  0.00           C  
ATOM    527  O   GLN A 202     -11.630 -13.330 -33.305  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -13.623 -12.434 -30.861  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -13.650 -12.718 -29.348  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -12.943 -14.022 -28.980  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -11.770 -14.053 -28.630  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -13.619 -15.152 -29.047  1.00  0.00           N  
ATOM    533  H   GLN A 202     -12.644 -10.112 -30.597  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -11.486 -12.709 -30.914  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -14.332 -11.633 -31.094  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -13.963 -13.331 -31.380  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -13.178 -11.900 -28.805  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -14.690 -12.779 -29.025  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -14.586 -15.154 -29.334  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -13.145 -16.008 -28.802  1.00  0.00           H  
ATOM    541  N   HIS A 203     -12.573 -11.326 -33.713  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -12.472 -11.459 -35.168  1.00  0.00           C  
ATOM    543  C   HIS A 203     -11.006 -11.613 -35.601  1.00  0.00           C  
ATOM    544  O   HIS A 203     -10.663 -12.595 -36.256  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -13.138 -10.275 -35.888  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -13.071 -10.433 -37.390  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -13.970 -11.119 -38.181  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -12.040 -10.041 -38.207  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -13.476 -11.162 -39.432  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -12.290 -10.535 -39.492  1.00  0.00           N  
ATOM    551  H   HIS A 203     -12.967 -10.478 -33.320  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -12.998 -12.367 -35.467  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -14.183 -10.211 -35.582  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -12.644  -9.344 -35.609  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -14.822 -11.569 -37.871  1.00  0.00           H  
ATOM    556  HD2 HIS A 203     -11.159  -9.492 -37.902  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -13.932 -11.695 -40.261  1.00  0.00           H  
ATOM    558  N   TYR A 204     -10.133 -10.682 -35.197  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -8.704 -10.660 -35.549  1.00  0.00           C  
ATOM    560  C   TYR A 204      -7.865 -11.889 -35.128  1.00  0.00           C  
ATOM    561  O   TYR A 204      -6.694 -11.975 -35.506  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -8.075  -9.355 -35.027  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -8.723  -8.064 -35.514  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -9.070  -7.901 -36.872  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -8.957  -7.008 -34.608  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -9.673  -6.710 -37.316  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -9.555  -5.811 -35.050  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -9.915  -5.656 -36.407  1.00  0.00           C  
ATOM    569  OH  TYR A 204     -10.470  -4.485 -36.826  1.00  0.00           O  
ATOM    570  H   TYR A 204     -10.486  -9.916 -34.636  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -8.651 -10.642 -36.638  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -8.099  -9.379 -33.936  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -7.028  -9.327 -35.329  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -8.879  -8.691 -37.585  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -8.687  -7.119 -33.567  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -9.951  -6.611 -38.355  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -9.736  -5.002 -34.358  1.00  0.00           H  
ATOM    578  HH  TYR A 204     -10.583  -4.453 -37.790  1.00  0.00           H  
ATOM    579  N   VAL A 205      -8.429 -12.850 -34.381  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -7.745 -14.088 -33.941  1.00  0.00           C  
ATOM    581  C   VAL A 205      -8.518 -15.378 -34.270  1.00  0.00           C  
ATOM    582  O   VAL A 205      -8.025 -16.472 -33.986  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -7.376 -14.042 -32.440  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -6.507 -12.824 -32.101  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -8.602 -14.048 -31.518  1.00  0.00           C  
ATOM    586  H   VAL A 205      -9.391 -12.717 -34.101  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -6.808 -14.172 -34.487  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -6.784 -14.927 -32.210  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -5.642 -12.794 -32.763  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -7.079 -11.902 -32.213  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -6.158 -12.899 -31.071  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -9.234 -13.188 -31.727  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -9.181 -14.960 -31.664  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -8.281 -14.009 -30.477  1.00  0.00           H  
ATOM    595  N   GLY A 206      -9.710 -15.282 -34.871  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -10.549 -16.436 -35.218  1.00  0.00           C  
ATOM    597  C   GLY A 206     -10.165 -17.109 -36.540  1.00  0.00           C  
ATOM    598  O   GLY A 206      -9.620 -16.473 -37.447  1.00  0.00           O  
ATOM    599  H   GLY A 206     -10.059 -14.360 -35.104  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -10.492 -17.175 -34.417  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -11.587 -16.111 -35.292  1.00  0.00           H  
ATOM    602  N   LYS A 207     -10.473 -18.408 -36.675  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -10.173 -19.217 -37.876  1.00  0.00           C  
ATOM    604  C   LYS A 207     -10.689 -18.604 -39.180  1.00  0.00           C  
ATOM    605  O   LYS A 207      -9.989 -18.669 -40.189  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -10.704 -20.654 -37.697  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -9.825 -21.525 -36.783  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -8.508 -21.947 -37.463  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -7.692 -22.912 -36.595  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -7.141 -22.243 -35.396  1.00  0.00           N  
ATOM    611  H   LYS A 207     -10.927 -18.864 -35.894  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -9.090 -19.257 -37.995  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -11.714 -20.613 -37.285  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -10.770 -21.142 -38.672  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -9.613 -20.987 -35.858  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -10.385 -22.427 -36.532  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -8.744 -22.452 -38.401  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -7.898 -21.072 -37.690  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -8.327 -23.750 -36.296  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -6.869 -23.309 -37.195  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -6.602 -22.903 -34.851  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -6.539 -21.479 -35.673  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207      -7.892 -21.882 -34.825  1.00  0.00           H  
ATOM    624  N   LYS A 208     -11.867 -17.966 -39.167  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -12.440 -17.282 -40.344  1.00  0.00           C  
ATOM    626  C   LYS A 208     -11.532 -16.150 -40.843  1.00  0.00           C  
ATOM    627  O   LYS A 208     -11.278 -16.065 -42.043  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -13.855 -16.761 -40.027  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -14.887 -17.858 -39.704  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -15.146 -18.820 -40.878  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -16.218 -19.866 -40.547  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -17.559 -19.260 -40.396  1.00  0.00           N  
ATOM    633  H   LYS A 208     -12.369 -17.941 -38.291  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -12.501 -17.991 -41.170  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -13.800 -16.078 -39.176  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -14.220 -16.190 -40.882  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -14.553 -18.432 -38.839  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -15.822 -17.365 -39.437  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -15.456 -18.252 -41.758  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -14.227 -19.354 -41.118  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -16.247 -20.603 -41.353  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -15.939 -20.384 -39.626  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -17.825 -18.792 -41.252  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -18.241 -19.978 -40.190  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -17.552 -18.587 -39.641  1.00  0.00           H  
ATOM    646  N   HIS A 209     -10.983 -15.338 -39.934  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -10.031 -14.271 -40.276  1.00  0.00           C  
ATOM    648  C   HIS A 209      -8.732 -14.852 -40.837  1.00  0.00           C  
ATOM    649  O   HIS A 209      -8.271 -14.408 -41.886  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -9.769 -13.389 -39.052  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -8.769 -12.277 -39.284  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -9.021 -11.068 -39.942  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -7.470 -12.284 -38.858  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -7.867 -10.382 -39.907  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -6.919 -11.086 -39.262  1.00  0.00           N  
ATOM    656  H   HIS A 209     -11.192 -15.499 -38.960  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -10.461 -13.637 -41.054  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -10.717 -12.940 -38.759  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -9.412 -14.006 -38.229  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -6.983 -13.070 -38.297  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -7.727  -9.392 -40.327  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -5.969 -10.773 -39.097  1.00  0.00           H  
ATOM    663  N   ARG A 210      -8.165 -15.892 -40.201  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -6.955 -16.576 -40.711  1.00  0.00           C  
ATOM    665  C   ARG A 210      -7.186 -17.126 -42.127  1.00  0.00           C  
ATOM    666  O   ARG A 210      -6.347 -16.926 -43.007  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -6.493 -17.702 -39.761  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -5.647 -17.233 -38.563  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -6.445 -16.477 -37.493  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -5.624 -16.150 -36.313  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -4.760 -15.154 -36.194  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -4.484 -14.331 -37.171  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -4.139 -14.964 -35.062  1.00  0.00           N  
ATOM    674  H   ARG A 210      -8.617 -16.236 -39.360  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -6.147 -15.848 -40.810  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -7.352 -18.272 -39.406  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -5.865 -18.387 -40.333  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -5.208 -18.116 -38.097  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -4.832 -16.606 -38.926  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -6.868 -15.565 -37.913  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -7.262 -17.120 -37.166  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -5.762 -16.723 -35.495  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -4.920 -14.466 -38.065  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -3.832 -13.580 -37.017  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -4.307 -15.591 -34.292  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -3.485 -14.205 -34.978  1.00  0.00           H  
ATOM    687  N   LYS A 211      -8.331 -17.779 -42.361  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -8.739 -18.341 -43.659  1.00  0.00           C  
ATOM    689  C   LYS A 211      -8.877 -17.261 -44.737  1.00  0.00           C  
ATOM    690  O   LYS A 211      -8.245 -17.375 -45.786  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -10.045 -19.134 -43.467  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -10.499 -19.862 -44.742  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -11.826 -20.592 -44.499  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -12.298 -21.275 -45.785  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -13.582 -21.976 -45.575  1.00  0.00           N  
ATOM    696  H   LYS A 211      -8.960 -17.896 -41.573  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -7.965 -19.031 -44.000  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -9.892 -19.878 -42.683  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -10.837 -18.457 -43.145  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -10.635 -19.144 -45.550  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -9.735 -20.584 -45.036  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -11.692 -21.342 -43.717  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -12.581 -19.873 -44.177  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -12.416 -20.519 -46.565  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -11.538 -21.989 -46.110  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -14.292 -21.317 -45.286  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -13.878 -22.420 -46.434  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -13.478 -22.683 -44.860  1.00  0.00           H  
ATOM    709  N   GLN A 212      -9.661 -16.208 -44.491  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -9.857 -15.117 -45.455  1.00  0.00           C  
ATOM    711  C   GLN A 212      -8.572 -14.310 -45.700  1.00  0.00           C  
ATOM    712  O   GLN A 212      -8.291 -13.965 -46.848  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -11.016 -14.205 -45.019  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -12.391 -14.645 -45.549  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -12.906 -15.963 -44.972  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -12.526 -17.051 -45.385  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -13.824 -15.927 -44.028  1.00  0.00           N  
ATOM    718  H   GLN A 212     -10.152 -16.166 -43.604  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -10.115 -15.562 -46.417  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -11.044 -14.134 -43.933  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -10.831 -13.206 -45.416  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -13.110 -13.857 -45.321  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -12.346 -14.733 -46.635  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -14.166 -15.043 -43.687  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -14.159 -16.801 -43.660  1.00  0.00           H  
ATOM    726  N   GLU A 213      -7.756 -14.055 -44.672  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -6.455 -13.388 -44.821  1.00  0.00           C  
ATOM    728  C   GLU A 213      -5.541 -14.229 -45.722  1.00  0.00           C  
ATOM    729  O   GLU A 213      -4.958 -13.698 -46.666  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -5.837 -13.134 -43.434  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -4.447 -12.473 -43.452  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -3.293 -13.484 -43.550  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -3.146 -14.303 -42.611  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -2.537 -13.426 -44.548  1.00  0.00           O  
ATOM    735  H   GLU A 213      -8.029 -14.357 -43.742  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -6.605 -12.425 -45.311  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -6.509 -12.465 -42.895  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -5.782 -14.070 -42.877  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -4.397 -11.758 -44.275  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -4.327 -11.910 -42.524  1.00  0.00           H  
ATOM    741  N   THR A 214      -5.462 -15.545 -45.485  1.00  0.00           N  
ATOM    742  CA  THR A 214      -4.684 -16.473 -46.325  1.00  0.00           C  
ATOM    743  C   THR A 214      -5.216 -16.481 -47.761  1.00  0.00           C  
ATOM    744  O   THR A 214      -4.431 -16.374 -48.702  1.00  0.00           O  
ATOM    745  CB  THR A 214      -4.685 -17.901 -45.747  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -4.155 -17.901 -44.438  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -3.819 -18.867 -46.559  1.00  0.00           C  
ATOM    748  H   THR A 214      -5.987 -15.926 -44.704  1.00  0.00           H  
ATOM    749  HA  THR A 214      -3.651 -16.127 -46.360  1.00  0.00           H  
ATOM    750  HB  THR A 214      -5.706 -18.284 -45.716  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -4.842 -17.529 -43.852  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.780 -19.833 -46.056  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -4.246 -19.014 -47.550  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -2.807 -18.471 -46.655  1.00  0.00           H  
ATOM    755  N   LYS A 215      -6.543 -16.550 -47.954  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -7.187 -16.508 -49.279  1.00  0.00           C  
ATOM    757  C   LYS A 215      -6.805 -15.232 -50.031  1.00  0.00           C  
ATOM    758  O   LYS A 215      -6.385 -15.309 -51.185  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -8.707 -16.690 -49.098  1.00  0.00           C  
ATOM    760  CG  LYS A 215      -9.527 -16.825 -50.397  1.00  0.00           C  
ATOM    761  CD  LYS A 215      -9.881 -15.523 -51.140  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -10.647 -14.527 -50.260  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -11.053 -13.335 -51.034  1.00  0.00           N  
ATOM    764  H   LYS A 215      -7.144 -16.618 -47.135  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -6.812 -17.344 -49.872  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -8.857 -17.613 -48.535  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -9.108 -15.881 -48.491  1.00  0.00           H  
ATOM    768  HG2 LYS A 215      -8.996 -17.488 -51.082  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -10.467 -17.315 -50.140  1.00  0.00           H  
ATOM    770  HD2 LYS A 215      -8.983 -15.050 -51.530  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -10.507 -15.785 -51.994  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -11.535 -15.020 -49.856  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -10.014 -14.218 -49.424  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -10.238 -12.863 -51.401  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -11.649 -13.610 -51.804  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -11.563 -12.695 -50.440  1.00  0.00           H  
ATOM    777  N   LEU A 216      -6.894 -14.068 -49.383  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -6.508 -12.783 -49.974  1.00  0.00           C  
ATOM    779  C   LEU A 216      -5.003 -12.728 -50.287  1.00  0.00           C  
ATOM    780  O   LEU A 216      -4.621 -12.266 -51.362  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -6.921 -11.641 -49.031  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -6.767 -10.245 -49.668  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -7.826  -9.983 -50.742  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -6.913  -9.181 -48.589  1.00  0.00           C  
ATOM    785  H   LEU A 216      -7.231 -14.078 -48.425  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -7.047 -12.676 -50.916  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -7.962 -11.777 -48.731  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -6.306 -11.694 -48.131  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -5.777 -10.138 -50.110  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -7.704 -10.677 -51.572  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -8.825 -10.095 -50.318  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -7.715  -8.969 -51.127  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -7.876  -9.299 -48.099  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -6.112  -9.295 -47.858  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -6.843  -8.186 -49.030  1.00  0.00           H  
ATOM    796  N   LYS A 217      -4.146 -13.222 -49.383  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -2.687 -13.273 -49.574  1.00  0.00           C  
ATOM    798  C   LYS A 217      -2.327 -14.102 -50.811  1.00  0.00           C  
ATOM    799  O   LYS A 217      -1.541 -13.651 -51.642  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -2.024 -13.809 -48.291  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -0.497 -13.641 -48.236  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -0.068 -12.164 -48.157  1.00  0.00           C  
ATOM    803  CE  LYS A 217       1.436 -12.006 -47.904  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       1.813 -12.438 -46.540  1.00  0.00           N  
ATOM    805  H   LYS A 217      -4.528 -13.582 -48.512  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -2.340 -12.257 -49.761  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -2.446 -13.289 -47.430  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -2.258 -14.869 -48.182  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -0.141 -14.163 -47.347  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -0.040 -14.109 -49.109  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -0.304 -11.671 -49.101  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -0.618 -11.662 -47.360  1.00  0.00           H  
ATOM    813  HE2 LYS A 217       1.988 -12.587 -48.646  1.00  0.00           H  
ATOM    814  HE3 LYS A 217       1.701 -10.954 -48.031  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       1.587 -13.415 -46.411  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217       2.806 -12.309 -46.398  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       1.310 -11.892 -45.853  1.00  0.00           H  
ATOM    818  N   LEU A 218      -2.950 -15.273 -50.975  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -2.790 -16.131 -52.154  1.00  0.00           C  
ATOM    820  C   LEU A 218      -3.335 -15.442 -53.417  1.00  0.00           C  
ATOM    821  O   LEU A 218      -2.665 -15.446 -54.449  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -3.475 -17.494 -51.907  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -2.573 -18.609 -51.337  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -1.568 -19.100 -52.381  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -1.793 -18.208 -50.083  1.00  0.00           C  
ATOM    826  H   LEU A 218      -3.598 -15.565 -50.251  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -1.726 -16.293 -52.327  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -4.327 -17.356 -51.240  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -3.882 -17.858 -52.852  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -3.216 -19.451 -51.077  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -1.015 -19.951 -51.983  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -2.100 -19.422 -53.276  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -0.867 -18.310 -52.642  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -1.090 -17.406 -50.303  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -2.486 -17.879 -49.312  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -1.242 -19.070 -49.704  1.00  0.00           H  
ATOM    837  N   MET A 219      -4.509 -14.805 -53.343  1.00  0.00           N  
ATOM    838  CA  MET A 219      -5.101 -14.054 -54.461  1.00  0.00           C  
ATOM    839  C   MET A 219      -4.163 -12.933 -54.945  1.00  0.00           C  
ATOM    840  O   MET A 219      -3.999 -12.743 -56.150  1.00  0.00           O  
ATOM    841  CB  MET A 219      -6.480 -13.513 -54.045  1.00  0.00           C  
ATOM    842  CG  MET A 219      -7.240 -12.827 -55.187  1.00  0.00           C  
ATOM    843  SD  MET A 219      -7.656 -13.904 -56.587  1.00  0.00           S  
ATOM    844  CE  MET A 219      -8.509 -12.701 -57.643  1.00  0.00           C  
ATOM    845  H   MET A 219      -5.017 -14.835 -52.465  1.00  0.00           H  
ATOM    846  HA  MET A 219      -5.241 -14.746 -55.293  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -7.091 -14.338 -53.678  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -6.359 -12.793 -53.236  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -8.169 -12.426 -54.780  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -6.651 -11.985 -55.553  1.00  0.00           H  
ATOM    851  HE1 MET A 219      -9.375 -12.297 -57.117  1.00  0.00           H  
ATOM    852  HE2 MET A 219      -7.829 -11.886 -57.897  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -8.841 -13.189 -58.559  1.00  0.00           H  
ATOM    854  N   ALA A 220      -3.505 -12.219 -54.024  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -2.522 -11.181 -54.339  1.00  0.00           C  
ATOM    856  C   ALA A 220      -1.228 -11.782 -54.930  1.00  0.00           C  
ATOM    857  O   ALA A 220      -0.728 -11.297 -55.947  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -2.243 -10.374 -53.065  1.00  0.00           C  
ATOM    859  H   ALA A 220      -3.687 -12.418 -53.046  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -2.948 -10.506 -55.084  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -1.818 -11.015 -52.292  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -1.538  -9.571 -53.287  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -3.171  -9.935 -52.694  1.00  0.00           H  
ATOM    864  N   ARG A 221      -0.706 -12.865 -54.330  1.00  0.00           N  
ATOM    865  CA  ARG A 221       0.499 -13.600 -54.772  1.00  0.00           C  
ATOM    866  C   ARG A 221       0.377 -14.105 -56.216  1.00  0.00           C  
ATOM    867  O   ARG A 221       1.299 -13.928 -57.010  1.00  0.00           O  
ATOM    868  CB  ARG A 221       0.751 -14.747 -53.776  1.00  0.00           C  
ATOM    869  CG  ARG A 221       2.030 -15.553 -54.044  1.00  0.00           C  
ATOM    870  CD  ARG A 221       2.168 -16.648 -52.979  1.00  0.00           C  
ATOM    871  NE  ARG A 221       3.390 -17.447 -53.169  1.00  0.00           N  
ATOM    872  CZ  ARG A 221       3.757 -18.485 -52.435  1.00  0.00           C  
ATOM    873  NH1 ARG A 221       3.043 -18.931 -51.433  1.00  0.00           N  
ATOM    874  NH2 ARG A 221       4.873 -19.111 -52.692  1.00  0.00           N  
ATOM    875  H   ARG A 221      -1.181 -13.203 -53.497  1.00  0.00           H  
ATOM    876  HA  ARG A 221       1.354 -12.922 -54.746  1.00  0.00           H  
ATOM    877  HB2 ARG A 221       0.822 -14.322 -52.773  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -0.099 -15.429 -53.796  1.00  0.00           H  
ATOM    879  HG2 ARG A 221       1.978 -16.018 -55.029  1.00  0.00           H  
ATOM    880  HG3 ARG A 221       2.894 -14.889 -54.001  1.00  0.00           H  
ATOM    881  HD2 ARG A 221       2.193 -16.182 -51.991  1.00  0.00           H  
ATOM    882  HD3 ARG A 221       1.297 -17.304 -53.034  1.00  0.00           H  
ATOM    883  HE  ARG A 221       4.007 -17.179 -53.919  1.00  0.00           H  
ATOM    884 HH11 ARG A 221       2.178 -18.471 -51.204  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       3.366 -19.724 -50.904  1.00  0.00           H  
ATOM    886 HH21 ARG A 221       5.453 -18.798 -53.454  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       5.143 -19.898 -52.125  1.00  0.00           H  
ATOM    888  N   TYR A 222      -0.774 -14.684 -56.563  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -1.098 -15.172 -57.913  1.00  0.00           C  
ATOM    890  C   TYR A 222      -1.716 -14.082 -58.819  1.00  0.00           C  
ATOM    891  O   TYR A 222      -2.005 -14.335 -59.991  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -1.994 -16.417 -57.799  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -1.223 -17.679 -57.444  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -0.921 -17.986 -56.102  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -0.779 -18.535 -58.473  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -0.177 -19.141 -55.790  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -0.043 -19.696 -58.164  1.00  0.00           C  
ATOM    898  CZ  TYR A 222       0.262 -20.001 -56.819  1.00  0.00           C  
ATOM    899  OH  TYR A 222       0.975 -21.119 -56.507  1.00  0.00           O  
ATOM    900  H   TYR A 222      -1.480 -14.785 -55.842  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -0.174 -15.481 -58.406  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -2.780 -16.243 -57.062  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -2.491 -16.589 -58.754  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -1.256 -17.334 -55.309  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -1.003 -18.300 -59.506  1.00  0.00           H  
ATOM    906  HE1 TYR A 222       0.063 -19.380 -54.764  1.00  0.00           H  
ATOM    907  HE2 TYR A 222       0.293 -20.350 -58.956  1.00  0.00           H  
ATOM    908  HH  TYR A 222       1.219 -21.632 -57.297  1.00  0.00           H  
ATOM    909  N   GLY A 223      -1.888 -12.857 -58.307  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -2.423 -11.693 -59.028  1.00  0.00           C  
ATOM    911  C   GLY A 223      -1.386 -10.956 -59.891  1.00  0.00           C  
ATOM    912  O   GLY A 223      -1.716  -9.949 -60.523  1.00  0.00           O  
ATOM    913  H   GLY A 223      -1.622 -12.707 -57.343  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -3.243 -12.012 -59.673  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -2.819 -10.986 -58.299  1.00  0.00           H  
ATOM    916  N   ARG A 224      -0.144 -11.458 -59.932  1.00  0.00           N  
ATOM    917  CA  ARG A 224       0.994 -10.939 -60.710  1.00  0.00           C  
ATOM    918  C   ARG A 224       1.800 -12.079 -61.344  1.00  0.00           C  
ATOM    919  O   ARG A 224       1.760 -13.213 -60.864  1.00  0.00           O  
ATOM    920  CB  ARG A 224       1.847  -9.985 -59.842  1.00  0.00           C  
ATOM    921  CG  ARG A 224       2.342 -10.484 -58.468  1.00  0.00           C  
ATOM    922  CD  ARG A 224       3.460 -11.531 -58.542  1.00  0.00           C  
ATOM    923  NE  ARG A 224       4.088 -11.740 -57.225  1.00  0.00           N  
ATOM    924  CZ  ARG A 224       5.195 -12.427 -56.992  1.00  0.00           C  
ATOM    925  NH1 ARG A 224       5.874 -13.018 -57.942  1.00  0.00           N  
ATOM    926  NH2 ARG A 224       5.658 -12.535 -55.776  1.00  0.00           N  
ATOM    927  H   ARG A 224       0.021 -12.295 -59.390  1.00  0.00           H  
ATOM    928  HA  ARG A 224       0.601 -10.350 -61.543  1.00  0.00           H  
ATOM    929  HB2 ARG A 224       2.713  -9.663 -60.419  1.00  0.00           H  
ATOM    930  HB3 ARG A 224       1.243  -9.095 -59.656  1.00  0.00           H  
ATOM    931  HG2 ARG A 224       2.732  -9.617 -57.933  1.00  0.00           H  
ATOM    932  HG3 ARG A 224       1.508 -10.881 -57.888  1.00  0.00           H  
ATOM    933  HD2 ARG A 224       3.048 -12.479 -58.886  1.00  0.00           H  
ATOM    934  HD3 ARG A 224       4.216 -11.190 -59.252  1.00  0.00           H  
ATOM    935  HE  ARG A 224       3.633 -11.328 -56.427  1.00  0.00           H  
ATOM    936 HH11 ARG A 224       5.544 -12.956 -58.890  1.00  0.00           H  
ATOM    937 HH12 ARG A 224       6.714 -13.523 -57.714  1.00  0.00           H  
ATOM    938 HH21 ARG A 224       5.170 -12.088 -55.018  1.00  0.00           H  
ATOM    939 HH22 ARG A 224       6.505 -13.055 -55.612  1.00  0.00           H  
ATOM    940  N   LEU A 225       2.513 -11.777 -62.433  1.00  0.00           N  
ATOM    941  CA  LEU A 225       3.317 -12.752 -63.197  1.00  0.00           C  
ATOM    942  C   LEU A 225       4.524 -12.170 -63.966  1.00  0.00           C  
ATOM    943  O   LEU A 225       5.358 -12.936 -64.454  1.00  0.00           O  
ATOM    944  CB  LEU A 225       2.399 -13.571 -64.137  1.00  0.00           C  
ATOM    945  CG  LEU A 225       1.850 -12.867 -65.399  1.00  0.00           C  
ATOM    946  CD1 LEU A 225       1.125 -13.898 -66.268  1.00  0.00           C  
ATOM    947  CD2 LEU A 225       0.853 -11.744 -65.098  1.00  0.00           C  
ATOM    948  H   LEU A 225       2.458 -10.824 -62.758  1.00  0.00           H  
ATOM    949  HA  LEU A 225       3.743 -13.454 -62.478  1.00  0.00           H  
ATOM    950  HB2 LEU A 225       2.978 -14.434 -64.470  1.00  0.00           H  
ATOM    951  HB3 LEU A 225       1.560 -13.964 -63.561  1.00  0.00           H  
ATOM    952  HG  LEU A 225       2.676 -12.457 -65.980  1.00  0.00           H  
ATOM    953 HD11 LEU A 225       0.764 -13.424 -67.182  1.00  0.00           H  
ATOM    954 HD12 LEU A 225       1.813 -14.697 -66.543  1.00  0.00           H  
ATOM    955 HD13 LEU A 225       0.280 -14.321 -65.723  1.00  0.00           H  
ATOM    956 HD21 LEU A 225       0.070 -12.106 -64.431  1.00  0.00           H  
ATOM    957 HD22 LEU A 225       1.364 -10.898 -64.644  1.00  0.00           H  
ATOM    958 HD23 LEU A 225       0.398 -11.394 -66.025  1.00  0.00           H  
ATOM    959  N   ALA A 226       4.632 -10.842 -64.079  1.00  0.00           N  
ATOM    960  CA  ALA A 226       5.712 -10.136 -64.786  1.00  0.00           C  
ATOM    961  C   ALA A 226       6.113  -8.816 -64.078  1.00  0.00           C  
ATOM    962  O   ALA A 226       6.670  -7.903 -64.693  1.00  0.00           O  
ATOM    963  CB  ALA A 226       5.247  -9.910 -66.234  1.00  0.00           C  
ATOM    964  H   ALA A 226       3.907 -10.269 -63.675  1.00  0.00           H  
ATOM    965  HA  ALA A 226       6.603 -10.766 -64.802  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       4.989 -10.865 -66.695  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       4.374  -9.256 -66.250  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       6.049  -9.451 -66.815  1.00  0.00           H  
ATOM    969  N   ASP A 227       5.801  -8.702 -62.783  1.00  0.00           N  
ATOM    970  CA  ASP A 227       6.023  -7.523 -61.935  1.00  0.00           C  
ATOM    971  C   ASP A 227       6.165  -7.901 -60.450  1.00  0.00           C  
ATOM    972  O   ASP A 227       5.527  -8.849 -59.970  1.00  0.00           O  
ATOM    973  CB  ASP A 227       4.863  -6.527 -62.134  1.00  0.00           C  
ATOM    974  CG  ASP A 227       3.494  -7.083 -61.710  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       2.936  -7.925 -62.458  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       3.001  -6.662 -60.637  1.00  0.00           O  
ATOM    977  H   ASP A 227       5.357  -9.495 -62.341  1.00  0.00           H  
ATOM    978  HA  ASP A 227       6.951  -7.031 -62.233  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       5.080  -5.624 -61.559  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       4.817  -6.236 -63.185  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301     -10.719 -10.263 -40.808  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 168       9.339   1.834 -11.009  1.00  0.00           N  
ATOM      2  CA  SER A 168       8.592   3.037 -11.407  1.00  0.00           C  
ATOM      3  C   SER A 168       8.384   4.050 -10.264  1.00  0.00           C  
ATOM      4  O   SER A 168       7.734   5.077 -10.468  1.00  0.00           O  
ATOM      5  CB  SER A 168       7.236   2.639 -12.012  1.00  0.00           C  
ATOM      6  OG  SER A 168       7.414   1.732 -13.095  1.00  0.00           O  
ATOM      7  H1  SER A 168       9.207   1.003 -11.580  1.00  0.00           H  
ATOM      8  HA  SER A 168       9.167   3.547 -12.180  1.00  0.00           H  
ATOM      9  HB2 SER A 168       6.620   2.171 -11.242  1.00  0.00           H  
ATOM     10  HB3 SER A 168       6.725   3.533 -12.374  1.00  0.00           H  
ATOM     11  HG  SER A 168       6.533   1.524 -13.466  1.00  0.00           H  
ATOM     12  N   THR A 169       8.926   3.755  -9.072  1.00  0.00           N  
ATOM     13  CA  THR A 169       8.878   4.553  -7.819  1.00  0.00           C  
ATOM     14  C   THR A 169       7.498   5.133  -7.439  1.00  0.00           C  
ATOM     15  O   THR A 169       7.398   6.164  -6.765  1.00  0.00           O  
ATOM     16  CB  THR A 169      10.007   5.610  -7.759  1.00  0.00           C  
ATOM     17  OG1 THR A 169       9.941   6.537  -8.826  1.00  0.00           O  
ATOM     18  CG2 THR A 169      11.393   4.958  -7.811  1.00  0.00           C  
ATOM     19  H   THR A 169       9.438   2.884  -9.038  1.00  0.00           H  
ATOM     20  HA  THR A 169       9.093   3.851  -7.013  1.00  0.00           H  
ATOM     21  HB  THR A 169       9.935   6.151  -6.814  1.00  0.00           H  
ATOM     22  HG1 THR A 169      10.610   7.225  -8.657  1.00  0.00           H  
ATOM     23 HG21 THR A 169      12.162   5.719  -7.674  1.00  0.00           H  
ATOM     24 HG22 THR A 169      11.485   4.226  -7.009  1.00  0.00           H  
ATOM     25 HG23 THR A 169      11.548   4.463  -8.771  1.00  0.00           H  
ATOM     26  N   LYS A 170       6.416   4.457  -7.853  1.00  0.00           N  
ATOM     27  CA  LYS A 170       5.006   4.820  -7.615  1.00  0.00           C  
ATOM     28  C   LYS A 170       4.131   3.560  -7.532  1.00  0.00           C  
ATOM     29  O   LYS A 170       4.457   2.538  -8.139  1.00  0.00           O  
ATOM     30  CB  LYS A 170       4.563   5.752  -8.765  1.00  0.00           C  
ATOM     31  CG  LYS A 170       3.200   6.429  -8.542  1.00  0.00           C  
ATOM     32  CD  LYS A 170       2.892   7.414  -9.681  1.00  0.00           C  
ATOM     33  CE  LYS A 170       1.560   8.149  -9.478  1.00  0.00           C  
ATOM     34  NZ  LYS A 170       0.397   7.244  -9.608  1.00  0.00           N  
ATOM     35  H   LYS A 170       6.586   3.614  -8.386  1.00  0.00           H  
ATOM     36  HA  LYS A 170       4.928   5.356  -6.667  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       5.310   6.540  -8.877  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       4.533   5.185  -9.697  1.00  0.00           H  
ATOM     39  HG2 LYS A 170       2.418   5.673  -8.504  1.00  0.00           H  
ATOM     40  HG3 LYS A 170       3.219   6.971  -7.595  1.00  0.00           H  
ATOM     41  HD2 LYS A 170       3.687   8.159  -9.726  1.00  0.00           H  
ATOM     42  HD3 LYS A 170       2.869   6.882 -10.633  1.00  0.00           H  
ATOM     43  HE2 LYS A 170       1.558   8.622  -8.493  1.00  0.00           H  
ATOM     44  HE3 LYS A 170       1.484   8.939 -10.230  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170       0.408   6.800 -10.517  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170       0.426   6.536  -8.887  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -0.460   7.772  -9.510  1.00  0.00           H  
ATOM     48  N   VAL A 171       3.016   3.635  -6.797  1.00  0.00           N  
ATOM     49  CA  VAL A 171       2.045   2.528  -6.620  1.00  0.00           C  
ATOM     50  C   VAL A 171       1.407   2.093  -7.954  1.00  0.00           C  
ATOM     51  O   VAL A 171       1.115   0.912  -8.148  1.00  0.00           O  
ATOM     52  CB  VAL A 171       0.955   2.925  -5.596  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -0.052   1.798  -5.324  1.00  0.00           C  
ATOM     54  CG2 VAL A 171       1.577   3.303  -4.241  1.00  0.00           C  
ATOM     55  H   VAL A 171       2.827   4.510  -6.329  1.00  0.00           H  
ATOM     56  HA  VAL A 171       2.578   1.664  -6.222  1.00  0.00           H  
ATOM     57  HB  VAL A 171       0.409   3.789  -5.976  1.00  0.00           H  
ATOM     58 HG11 VAL A 171       0.470   0.898  -4.998  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -0.755   2.106  -4.550  1.00  0.00           H  
ATOM     60 HG13 VAL A 171      -0.625   1.579  -6.225  1.00  0.00           H  
ATOM     61 HG21 VAL A 171       0.790   3.551  -3.528  1.00  0.00           H  
ATOM     62 HG22 VAL A 171       2.161   2.469  -3.852  1.00  0.00           H  
ATOM     63 HG23 VAL A 171       2.221   4.176  -4.342  1.00  0.00           H  
ATOM     64  N   GLU A 172       1.242   3.038  -8.889  1.00  0.00           N  
ATOM     65  CA  GLU A 172       0.669   2.843 -10.233  1.00  0.00           C  
ATOM     66  C   GLU A 172      -0.791   2.318 -10.228  1.00  0.00           C  
ATOM     67  O   GLU A 172      -1.462   2.335  -9.192  1.00  0.00           O  
ATOM     68  CB  GLU A 172       1.649   2.006 -11.094  1.00  0.00           C  
ATOM     69  CG  GLU A 172       1.796   2.514 -12.537  1.00  0.00           C  
ATOM     70  CD  GLU A 172       2.598   3.823 -12.602  1.00  0.00           C  
ATOM     71  OE1 GLU A 172       1.965   4.902 -12.513  1.00  0.00           O  
ATOM     72  OE2 GLU A 172       3.844   3.749 -12.723  1.00  0.00           O  
ATOM     73  H   GLU A 172       1.532   3.971  -8.643  1.00  0.00           H  
ATOM     74  HA  GLU A 172       0.603   3.834 -10.681  1.00  0.00           H  
ATOM     75  HB2 GLU A 172       2.642   2.014 -10.641  1.00  0.00           H  
ATOM     76  HB3 GLU A 172       1.312   0.968 -11.114  1.00  0.00           H  
ATOM     77  HG2 GLU A 172       2.313   1.747 -13.120  1.00  0.00           H  
ATOM     78  HG3 GLU A 172       0.809   2.655 -12.982  1.00  0.00           H  
ATOM     79  N   ALA A 173      -1.308   1.893 -11.393  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -2.682   1.399 -11.602  1.00  0.00           C  
ATOM     81  C   ALA A 173      -3.798   2.351 -11.096  1.00  0.00           C  
ATOM     82  O   ALA A 173      -4.885   1.909 -10.713  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -2.782  -0.037 -11.058  1.00  0.00           C  
ATOM     84  H   ALA A 173      -0.711   1.918 -12.207  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -2.827   1.335 -12.681  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -1.988  -0.652 -11.484  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -2.690  -0.035  -9.972  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -3.744  -0.471 -11.332  1.00  0.00           H  
ATOM     89  N   LEU A 174      -3.531   3.666 -11.097  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -4.411   4.746 -10.619  1.00  0.00           C  
ATOM     91  C   LEU A 174      -5.871   4.719 -11.120  1.00  0.00           C  
ATOM     92  O   LEU A 174      -6.764   5.207 -10.424  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -3.740   6.116 -10.872  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -3.768   6.667 -12.317  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -3.173   8.076 -12.329  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -2.969   5.827 -13.318  1.00  0.00           C  
ATOM     97  H   LEU A 174      -2.614   3.936 -11.421  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -4.473   4.627  -9.535  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -4.253   6.840 -10.238  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -2.706   6.071 -10.528  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -4.800   6.735 -12.661  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -2.130   8.047 -12.011  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -3.231   8.493 -13.335  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -3.737   8.720 -11.655  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -3.443   4.859 -13.467  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -2.946   6.333 -14.284  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -1.946   5.691 -12.966  1.00  0.00           H  
ATOM    108  N   HIS A 175      -6.129   4.145 -12.302  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -7.478   4.019 -12.882  1.00  0.00           C  
ATOM    110  C   HIS A 175      -8.377   3.022 -12.127  1.00  0.00           C  
ATOM    111  O   HIS A 175      -9.600   3.145 -12.183  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -7.355   3.637 -14.368  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -6.510   4.603 -15.165  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -6.692   5.972 -15.239  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -5.419   4.288 -15.928  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -5.729   6.482 -16.031  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -4.945   5.473 -16.460  1.00  0.00           N  
ATOM    118  H   HIS A 175      -5.348   3.768 -12.819  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -7.973   4.990 -12.822  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -6.928   2.636 -14.454  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -8.352   3.612 -14.814  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -7.423   6.499 -14.779  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -5.004   3.299 -16.087  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -5.610   7.530 -16.286  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -4.145   5.568 -17.073  1.00  0.00           H  
ATOM    126  N   GLN A 176      -7.779   2.054 -11.418  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -8.399   1.002 -10.586  1.00  0.00           C  
ATOM    128  C   GLN A 176      -9.493   0.121 -11.253  1.00  0.00           C  
ATOM    129  O   GLN A 176     -10.101  -0.718 -10.586  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -8.816   1.660  -9.247  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -9.184   0.727  -8.078  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -8.131  -0.344  -7.793  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -7.176  -0.143  -7.052  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -8.257  -1.519  -8.374  1.00  0.00           N  
ATOM    135  H   GLN A 176      -6.765   2.064 -11.420  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -7.587   0.310 -10.359  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -7.985   2.281  -8.907  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -9.663   2.323  -9.430  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -9.308   1.335  -7.181  1.00  0.00           H  
ATOM    140  HG3 GLN A 176     -10.145   0.251  -8.269  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -9.038  -1.676  -9.001  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -7.567  -2.232  -8.190  1.00  0.00           H  
ATOM    143  N   ASN A 177      -9.744   0.264 -12.561  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -10.764  -0.476 -13.317  1.00  0.00           C  
ATOM    145  C   ASN A 177     -10.292  -0.818 -14.750  1.00  0.00           C  
ATOM    146  O   ASN A 177     -10.976  -0.537 -15.738  1.00  0.00           O  
ATOM    147  CB  ASN A 177     -12.084   0.324 -13.273  1.00  0.00           C  
ATOM    148  CG  ASN A 177     -13.237  -0.428 -13.929  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -13.442  -1.615 -13.711  1.00  0.00           O  
ATOM    150  ND2 ASN A 177     -14.023   0.227 -14.753  1.00  0.00           N  
ATOM    151  H   ASN A 177      -9.217   0.963 -13.060  1.00  0.00           H  
ATOM    152  HA  ASN A 177     -10.937  -1.435 -12.823  1.00  0.00           H  
ATOM    153  HB2 ASN A 177     -12.361   0.524 -12.238  1.00  0.00           H  
ATOM    154  HB3 ASN A 177     -11.938   1.281 -13.775  1.00  0.00           H  
ATOM    155 HD21 ASN A 177     -13.859   1.201 -14.951  1.00  0.00           H  
ATOM    156 HD22 ASN A 177     -14.752  -0.293 -15.226  1.00  0.00           H  
ATOM    157  N   ARG A 178      -9.098  -1.414 -14.883  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -8.507  -1.836 -16.173  1.00  0.00           C  
ATOM    159  C   ARG A 178      -9.138  -3.152 -16.671  1.00  0.00           C  
ATOM    160  O   ARG A 178      -8.479  -4.184 -16.806  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -6.964  -1.852 -16.075  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -6.233  -1.422 -17.364  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -6.361  -2.351 -18.587  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -7.679  -2.294 -19.250  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -8.162  -1.337 -20.022  1.00  0.00           C  
ATOM    166  NH1 ARG A 178      -7.499  -0.248 -20.316  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -9.359  -1.467 -20.520  1.00  0.00           N  
ATOM    168  H   ARG A 178      -8.580  -1.612 -14.037  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -8.772  -1.080 -16.916  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -6.663  -1.139 -15.306  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -6.606  -2.831 -15.753  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -6.557  -0.418 -17.637  1.00  0.00           H  
ATOM    173  HG3 ARG A 178      -5.172  -1.358 -17.122  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -5.591  -2.077 -19.311  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -6.162  -3.377 -18.271  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -8.284  -3.096 -19.128  1.00  0.00           H  
ATOM    177 HH11 ARG A 178      -6.570  -0.125 -19.950  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -7.922   0.447 -20.907  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -9.866  -2.319 -20.312  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -9.749  -0.745 -21.100  1.00  0.00           H  
ATOM    181  N   GLU A 179     -10.449  -3.110 -16.901  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -11.287  -4.219 -17.384  1.00  0.00           C  
ATOM    183  C   GLU A 179     -10.995  -4.609 -18.855  1.00  0.00           C  
ATOM    184  O   GLU A 179     -10.065  -4.085 -19.475  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -12.771  -3.861 -17.151  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -13.279  -2.666 -17.976  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -14.773  -2.420 -17.722  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -15.599  -3.109 -18.370  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -15.101  -1.547 -16.882  1.00  0.00           O  
ATOM    190  H   GLU A 179     -10.901  -2.219 -16.734  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -11.071  -5.102 -16.780  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -13.384  -4.733 -17.381  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -12.911  -3.638 -16.093  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -12.709  -1.773 -17.714  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -13.122  -2.864 -19.038  1.00  0.00           H  
ATOM    196  N   MET A 180     -11.790  -5.525 -19.424  1.00  0.00           N  
ATOM    197  CA  MET A 180     -11.684  -6.006 -20.813  1.00  0.00           C  
ATOM    198  C   MET A 180     -11.483  -4.860 -21.829  1.00  0.00           C  
ATOM    199  O   MET A 180     -12.213  -3.864 -21.815  1.00  0.00           O  
ATOM    200  CB  MET A 180     -12.930  -6.859 -21.125  1.00  0.00           C  
ATOM    201  CG  MET A 180     -12.984  -7.419 -22.555  1.00  0.00           C  
ATOM    202  SD  MET A 180     -13.689  -6.318 -23.821  1.00  0.00           S  
ATOM    203  CE  MET A 180     -15.453  -6.411 -23.406  1.00  0.00           C  
ATOM    204  H   MET A 180     -12.535  -5.912 -18.861  1.00  0.00           H  
ATOM    205  HA  MET A 180     -10.813  -6.659 -20.873  1.00  0.00           H  
ATOM    206  HB2 MET A 180     -12.933  -7.706 -20.437  1.00  0.00           H  
ATOM    207  HB3 MET A 180     -13.831  -6.274 -20.935  1.00  0.00           H  
ATOM    208  HG2 MET A 180     -11.975  -7.703 -22.858  1.00  0.00           H  
ATOM    209  HG3 MET A 180     -13.584  -8.329 -22.540  1.00  0.00           H  
ATOM    210  HE1 MET A 180     -15.788  -7.447 -23.450  1.00  0.00           H  
ATOM    211  HE2 MET A 180     -15.624  -6.017 -22.404  1.00  0.00           H  
ATOM    212  HE3 MET A 180     -16.026  -5.821 -24.122  1.00  0.00           H  
ATOM    213  N   ILE A 181     -10.486  -5.013 -22.710  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -10.116  -4.042 -23.750  1.00  0.00           C  
ATOM    215  C   ILE A 181     -10.660  -4.474 -25.123  1.00  0.00           C  
ATOM    216  O   ILE A 181     -10.661  -5.654 -25.475  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -8.585  -3.806 -23.727  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -8.119  -2.644 -24.631  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -7.780  -5.066 -24.099  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -8.699  -1.274 -24.261  1.00  0.00           C  
ATOM    221  H   ILE A 181      -9.937  -5.858 -22.665  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -10.591  -3.095 -23.498  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -8.312  -3.542 -22.703  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -7.033  -2.569 -24.562  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -8.370  -2.860 -25.666  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -8.042  -5.896 -23.444  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -7.971  -5.352 -25.134  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -6.714  -4.869 -23.983  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -8.467  -1.042 -23.222  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -8.251  -0.512 -24.899  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -9.778  -1.258 -24.410  1.00  0.00           H  
ATOM    232  N   ASP A 182     -11.148  -3.501 -25.890  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -11.820  -3.655 -27.187  1.00  0.00           C  
ATOM    234  C   ASP A 182     -11.220  -2.722 -28.263  1.00  0.00           C  
ATOM    235  O   ASP A 182     -11.834  -1.717 -28.638  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -13.337  -3.464 -26.969  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -13.783  -2.059 -26.514  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -13.117  -1.462 -25.631  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -14.829  -1.587 -27.021  1.00  0.00           O  
ATOM    240  H   ASP A 182     -11.133  -2.564 -25.508  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -11.681  -4.673 -27.566  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -13.838  -3.699 -27.903  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -13.678  -4.192 -26.231  1.00  0.00           H  
ATOM    244  N   PRO A 183     -10.002  -3.020 -28.758  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -9.333  -2.199 -29.764  1.00  0.00           C  
ATOM    246  C   PRO A 183      -9.970  -2.364 -31.152  1.00  0.00           C  
ATOM    247  O   PRO A 183     -10.525  -3.414 -31.487  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -7.878  -2.682 -29.762  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -7.996  -4.159 -29.386  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -9.178  -4.177 -28.417  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -9.364  -1.147 -29.478  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -7.392  -2.548 -30.730  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -7.323  -2.155 -28.985  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -8.239  -4.747 -30.273  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -7.085  -4.532 -28.918  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -9.733  -5.109 -28.530  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -8.811  -4.084 -27.397  1.00  0.00           H  
ATOM    258  N   ASP A 184      -9.844  -1.336 -31.993  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -10.286  -1.392 -33.391  1.00  0.00           C  
ATOM    260  C   ASP A 184      -9.303  -2.251 -34.210  1.00  0.00           C  
ATOM    261  O   ASP A 184      -8.083  -2.110 -34.066  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -10.423   0.025 -33.973  1.00  0.00           C  
ATOM    263  CG  ASP A 184      -9.090   0.776 -34.100  1.00  0.00           C  
ATOM    264  OD1 ASP A 184      -8.566   1.219 -33.050  1.00  0.00           O  
ATOM    265  OD2 ASP A 184      -8.610   0.932 -35.249  1.00  0.00           O  
ATOM    266  H   ASP A 184      -9.347  -0.512 -31.682  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -11.270  -1.860 -33.427  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -10.885  -0.056 -34.959  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -11.102   0.602 -33.343  1.00  0.00           H  
ATOM    270  N   LYS A 185      -9.818  -3.141 -35.066  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -9.031  -4.057 -35.900  1.00  0.00           C  
ATOM    272  C   LYS A 185      -9.612  -4.138 -37.312  1.00  0.00           C  
ATOM    273  O   LYS A 185     -10.783  -3.825 -37.532  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -9.011  -5.448 -35.237  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -8.206  -5.563 -33.932  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -6.696  -5.380 -34.142  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -5.952  -5.597 -32.822  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -4.492  -5.453 -33.004  1.00  0.00           N  
ATOM    279  H   LYS A 185     -10.831  -3.222 -35.141  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -8.011  -3.686 -36.002  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -10.038  -5.736 -35.021  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -8.613  -6.170 -35.946  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -8.567  -4.832 -33.209  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -8.379  -6.557 -33.518  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -6.343  -6.105 -34.879  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -6.489  -4.373 -34.505  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -6.306  -4.866 -32.091  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -6.178  -6.597 -32.446  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -4.276  -4.524 -33.342  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -4.017  -5.600 -32.124  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -4.159  -6.132 -33.674  1.00  0.00           H  
ATOM    292  N   PHE A 186      -8.790  -4.573 -38.261  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -9.146  -4.705 -39.675  1.00  0.00           C  
ATOM    294  C   PHE A 186      -8.394  -5.873 -40.328  1.00  0.00           C  
ATOM    295  O   PHE A 186      -7.218  -6.108 -40.030  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -8.823  -3.378 -40.386  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -9.044  -3.370 -41.891  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -10.350  -3.400 -42.413  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -7.948  -3.319 -42.774  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -10.564  -3.406 -43.803  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -8.161  -3.296 -44.165  1.00  0.00           C  
ATOM    302  CZ  PHE A 186      -9.468  -3.349 -44.680  1.00  0.00           C  
ATOM    303  H   PHE A 186      -7.854  -4.834 -37.990  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -10.214  -4.896 -39.759  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -9.440  -2.591 -39.950  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -7.782  -3.120 -40.185  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -11.196  -3.425 -41.743  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -6.939  -3.287 -42.386  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -11.573  -3.447 -44.193  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -7.317  -3.238 -44.839  1.00  0.00           H  
ATOM    311  HZ  PHE A 186      -9.630  -3.338 -45.750  1.00  0.00           H  
ATOM    312  N   CYS A 187      -9.069  -6.578 -41.237  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -8.535  -7.691 -42.013  1.00  0.00           C  
ATOM    314  C   CYS A 187      -8.388  -7.243 -43.477  1.00  0.00           C  
ATOM    315  O   CYS A 187      -9.357  -7.182 -44.241  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -9.444  -8.919 -41.847  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -8.619 -10.386 -42.539  1.00  0.00           S  
ATOM    318  H   CYS A 187     -10.028  -6.305 -41.421  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -7.547  -7.952 -41.632  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -9.656  -9.081 -40.790  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -10.390  -8.743 -42.362  1.00  0.00           H  
ATOM    322  N   SER A 188      -7.163  -6.886 -43.869  1.00  0.00           N  
ATOM    323  CA  SER A 188      -6.839  -6.422 -45.227  1.00  0.00           C  
ATOM    324  C   SER A 188      -6.986  -7.503 -46.307  1.00  0.00           C  
ATOM    325  O   SER A 188      -7.027  -7.180 -47.497  1.00  0.00           O  
ATOM    326  CB  SER A 188      -5.420  -5.841 -45.254  1.00  0.00           C  
ATOM    327  OG  SER A 188      -4.471  -6.803 -44.815  1.00  0.00           O  
ATOM    328  H   SER A 188      -6.409  -6.940 -43.200  1.00  0.00           H  
ATOM    329  HA  SER A 188      -7.538  -5.629 -45.489  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -5.178  -5.519 -46.269  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -5.380  -4.971 -44.596  1.00  0.00           H  
ATOM    332  HG  SER A 188      -3.585  -6.393 -44.836  1.00  0.00           H  
ATOM    333  N   LEU A 189      -7.098  -8.776 -45.912  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -7.269  -9.919 -46.814  1.00  0.00           C  
ATOM    335  C   LEU A 189      -8.755 -10.225 -47.111  1.00  0.00           C  
ATOM    336  O   LEU A 189      -9.050 -10.879 -48.117  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -6.558 -11.154 -46.224  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -5.091 -10.939 -45.790  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -4.505 -12.247 -45.259  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -4.184 -10.455 -46.925  1.00  0.00           C  
ATOM    341  H   LEU A 189      -7.082  -8.961 -44.918  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -6.798  -9.680 -47.766  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -7.123 -11.489 -45.354  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -6.591 -11.953 -46.965  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -5.057 -10.207 -44.983  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -4.467 -12.990 -46.054  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -3.498 -12.074 -44.880  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -5.125 -12.623 -44.444  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -4.168 -11.186 -47.733  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -4.537  -9.497 -47.305  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -3.170 -10.318 -46.549  1.00  0.00           H  
ATOM    352  N   CYS A 190      -9.669  -9.736 -46.261  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -11.121  -9.962 -46.320  1.00  0.00           C  
ATOM    354  C   CYS A 190     -11.964  -8.669 -46.405  1.00  0.00           C  
ATOM    355  O   CYS A 190     -13.174  -8.742 -46.641  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -11.527 -10.735 -45.049  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -10.653 -12.320 -44.866  1.00  0.00           S  
ATOM    358  H   CYS A 190      -9.319  -9.253 -45.446  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -11.362 -10.569 -47.193  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -11.307 -10.110 -44.179  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -12.605 -10.909 -45.065  1.00  0.00           H  
ATOM    362  N   HIS A 191     -11.349  -7.497 -46.191  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -11.995  -6.177 -46.131  1.00  0.00           C  
ATOM    364  C   HIS A 191     -13.121  -6.145 -45.075  1.00  0.00           C  
ATOM    365  O   HIS A 191     -14.279  -5.832 -45.365  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -12.386  -5.701 -47.543  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -12.545  -4.203 -47.636  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -13.648  -3.470 -47.239  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -11.614  -3.322 -48.117  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -13.394  -2.168 -47.471  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -12.162  -2.058 -48.006  1.00  0.00           N  
ATOM    372  H   HIS A 191     -10.364  -7.536 -45.952  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -11.235  -5.485 -45.768  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -11.608  -5.998 -48.248  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -13.313  -6.184 -47.856  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -14.494  -3.850 -46.835  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -10.634  -3.570 -48.509  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -14.070  -1.345 -47.263  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -11.713  -1.193 -48.281  1.00  0.00           H  
ATOM    380  N   ALA A 192     -12.763  -6.500 -43.837  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -13.653  -6.587 -42.673  1.00  0.00           C  
ATOM    382  C   ALA A 192     -13.064  -5.837 -41.462  1.00  0.00           C  
ATOM    383  O   ALA A 192     -11.848  -5.836 -41.271  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -13.882  -8.074 -42.361  1.00  0.00           C  
ATOM    385  H   ALA A 192     -11.791  -6.733 -43.690  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -14.617  -6.134 -42.911  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -14.343  -8.567 -43.218  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -12.931  -8.564 -42.139  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -14.541  -8.175 -41.499  1.00  0.00           H  
ATOM    390  N   THR A 193     -13.918  -5.206 -40.648  1.00  0.00           N  
ATOM    391  CA  THR A 193     -13.540  -4.376 -39.480  1.00  0.00           C  
ATOM    392  C   THR A 193     -14.165  -4.916 -38.189  1.00  0.00           C  
ATOM    393  O   THR A 193     -15.287  -5.430 -38.215  1.00  0.00           O  
ATOM    394  CB  THR A 193     -14.010  -2.921 -39.696  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -13.596  -2.428 -40.955  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -13.493  -1.930 -38.650  1.00  0.00           C  
ATOM    397  H   THR A 193     -14.902  -5.265 -40.864  1.00  0.00           H  
ATOM    398  HA  THR A 193     -12.459  -4.373 -39.362  1.00  0.00           H  
ATOM    399  HB  THR A 193     -15.101  -2.906 -39.675  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -12.728  -2.009 -40.837  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -12.405  -1.969 -38.595  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -13.804  -0.919 -38.918  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -13.913  -2.161 -37.672  1.00  0.00           H  
ATOM    404  N   PHE A 194     -13.463  -4.788 -37.054  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -13.902  -5.285 -35.742  1.00  0.00           C  
ATOM    406  C   PHE A 194     -13.617  -4.251 -34.640  1.00  0.00           C  
ATOM    407  O   PHE A 194     -12.678  -3.461 -34.752  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -13.205  -6.629 -35.430  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -12.917  -7.493 -36.650  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -13.962  -8.164 -37.311  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -11.618  -7.526 -37.194  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -13.718  -8.823 -38.529  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -11.372  -8.191 -38.405  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -12.426  -8.825 -39.080  1.00  0.00           C  
ATOM    415  H   PHE A 194     -12.553  -4.333 -37.088  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -14.978  -5.457 -35.769  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -12.259  -6.422 -34.929  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -13.819  -7.193 -34.728  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -14.964  -8.132 -36.912  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -10.808  -7.014 -36.703  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -14.528  -9.317 -39.049  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -10.377  -8.199 -38.825  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -12.238  -9.317 -40.023  1.00  0.00           H  
ATOM    424  N   ASN A 195     -14.422  -4.256 -33.573  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -14.328  -3.312 -32.445  1.00  0.00           C  
ATOM    426  C   ASN A 195     -14.563  -4.004 -31.081  1.00  0.00           C  
ATOM    427  O   ASN A 195     -15.054  -3.392 -30.133  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -15.314  -2.149 -32.696  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -14.978  -1.327 -33.931  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -15.485  -1.556 -35.021  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -14.127  -0.333 -33.801  1.00  0.00           N  
ATOM    432  H   ASN A 195     -15.179  -4.926 -33.556  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -13.315  -2.906 -32.402  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -16.324  -2.545 -32.803  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -15.311  -1.479 -31.837  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -13.717  -0.126 -32.905  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -13.907   0.213 -34.619  1.00  0.00           H  
ATOM    438  N   ASP A 196     -14.235  -5.295 -30.986  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -14.385  -6.154 -29.801  1.00  0.00           C  
ATOM    440  C   ASP A 196     -13.351  -7.304 -29.886  1.00  0.00           C  
ATOM    441  O   ASP A 196     -13.060  -7.764 -30.998  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -15.848  -6.646 -29.767  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -16.128  -7.727 -28.722  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -15.778  -8.897 -29.002  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -16.672  -7.387 -27.647  1.00  0.00           O  
ATOM    446  H   ASP A 196     -13.832  -5.735 -31.802  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -14.175  -5.573 -28.903  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -16.499  -5.790 -29.574  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -16.119  -7.035 -30.746  1.00  0.00           H  
ATOM    450  N   PRO A 197     -12.776  -7.779 -28.759  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -11.720  -8.795 -28.787  1.00  0.00           C  
ATOM    452  C   PRO A 197     -12.161 -10.129 -29.394  1.00  0.00           C  
ATOM    453  O   PRO A 197     -11.460 -10.721 -30.215  1.00  0.00           O  
ATOM    454  CB  PRO A 197     -11.295  -9.012 -27.326  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -12.446  -8.449 -26.497  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -13.026  -7.356 -27.386  1.00  0.00           C  
ATOM    457  HA  PRO A 197     -10.880  -8.394 -29.358  1.00  0.00           H  
ATOM    458  HB2 PRO A 197     -11.161 -10.073 -27.091  1.00  0.00           H  
ATOM    459  HB3 PRO A 197     -10.384  -8.449 -27.120  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -13.197  -9.222 -26.334  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -12.093  -8.058 -25.544  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -14.084  -7.228 -27.170  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -12.501  -6.431 -27.188  1.00  0.00           H  
ATOM    464  N   VAL A 198     -13.336 -10.605 -28.982  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -13.910 -11.880 -29.421  1.00  0.00           C  
ATOM    466  C   VAL A 198     -14.394 -11.777 -30.866  1.00  0.00           C  
ATOM    467  O   VAL A 198     -14.171 -12.703 -31.637  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -15.008 -12.330 -28.440  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -15.653 -13.658 -28.854  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -14.396 -12.516 -27.039  1.00  0.00           C  
ATOM    471  H   VAL A 198     -13.866 -10.051 -28.323  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -13.126 -12.637 -29.404  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -15.785 -11.568 -28.387  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -14.889 -14.430 -28.963  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -16.372 -13.971 -28.097  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -16.184 -13.540 -29.799  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -13.652 -13.313 -27.061  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -13.905 -11.601 -26.697  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -15.179 -12.777 -26.327  1.00  0.00           H  
ATOM    480  N   MET A 199     -14.973 -10.643 -31.277  1.00  0.00           N  
ATOM    481  CA  MET A 199     -15.378 -10.393 -32.671  1.00  0.00           C  
ATOM    482  C   MET A 199     -14.173 -10.511 -33.620  1.00  0.00           C  
ATOM    483  O   MET A 199     -14.251 -11.199 -34.640  1.00  0.00           O  
ATOM    484  CB  MET A 199     -16.008  -8.994 -32.750  1.00  0.00           C  
ATOM    485  CG  MET A 199     -16.572  -8.630 -34.126  1.00  0.00           C  
ATOM    486  SD  MET A 199     -17.082  -6.891 -34.225  1.00  0.00           S  
ATOM    487  CE  MET A 199     -17.767  -6.855 -35.904  1.00  0.00           C  
ATOM    488  H   MET A 199     -15.100  -9.906 -30.594  1.00  0.00           H  
ATOM    489  HA  MET A 199     -16.114 -11.144 -32.968  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -16.818  -8.930 -32.023  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -15.250  -8.256 -32.490  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -15.814  -8.808 -34.887  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -17.430  -9.269 -34.336  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -18.588  -7.568 -35.983  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -18.139  -5.854 -36.124  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -16.994  -7.113 -36.628  1.00  0.00           H  
ATOM    497  N   ALA A 200     -13.044  -9.890 -33.255  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -11.793  -9.982 -34.005  1.00  0.00           C  
ATOM    499  C   ALA A 200     -11.286 -11.434 -34.057  1.00  0.00           C  
ATOM    500  O   ALA A 200     -11.044 -11.980 -35.136  1.00  0.00           O  
ATOM    501  CB  ALA A 200     -10.755  -9.073 -33.333  1.00  0.00           C  
ATOM    502  H   ALA A 200     -13.043  -9.353 -32.394  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -11.955  -9.643 -35.029  1.00  0.00           H  
ATOM    504  HB1 ALA A 200     -10.618  -9.357 -32.287  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -9.800  -9.183 -33.847  1.00  0.00           H  
ATOM    506  HB3 ALA A 200     -11.079  -8.034 -33.381  1.00  0.00           H  
ATOM    507  N   GLN A 201     -11.151 -12.072 -32.888  1.00  0.00           N  
ATOM    508  CA  GLN A 201     -10.658 -13.444 -32.769  1.00  0.00           C  
ATOM    509  C   GLN A 201     -11.509 -14.458 -33.559  1.00  0.00           C  
ATOM    510  O   GLN A 201     -10.956 -15.332 -34.227  1.00  0.00           O  
ATOM    511  CB  GLN A 201     -10.568 -13.815 -31.279  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -9.891 -15.173 -31.043  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -9.732 -15.468 -29.552  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -8.800 -15.020 -28.895  1.00  0.00           O  
ATOM    515  NE2 GLN A 201     -10.627 -16.228 -28.954  1.00  0.00           N  
ATOM    516  H   GLN A 201     -11.371 -11.568 -32.035  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -9.651 -13.441 -33.186  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -9.986 -13.048 -30.764  1.00  0.00           H  
ATOM    519  HB3 GLN A 201     -11.570 -13.834 -30.848  1.00  0.00           H  
ATOM    520  HG2 GLN A 201     -10.481 -15.966 -31.503  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -8.904 -15.171 -31.506  1.00  0.00           H  
ATOM    522 HE21 GLN A 201     -11.404 -16.610 -29.473  1.00  0.00           H  
ATOM    523 HE22 GLN A 201     -10.513 -16.418 -27.970  1.00  0.00           H  
ATOM    524  N   GLN A 202     -12.841 -14.329 -33.516  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -13.784 -15.187 -34.240  1.00  0.00           C  
ATOM    526  C   GLN A 202     -13.589 -15.073 -35.756  1.00  0.00           C  
ATOM    527  O   GLN A 202     -13.573 -16.096 -36.445  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -15.234 -14.843 -33.846  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -15.637 -15.413 -32.474  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -15.792 -16.933 -32.486  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -14.883 -17.684 -32.155  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -16.942 -17.451 -32.867  1.00  0.00           N  
ATOM    533  H   GLN A 202     -13.229 -13.576 -32.957  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -13.588 -16.225 -33.973  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -15.363 -13.757 -33.837  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -15.915 -15.248 -34.596  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -14.892 -15.146 -31.725  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -16.585 -14.964 -32.176  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -17.707 -16.854 -33.144  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -17.036 -18.456 -32.871  1.00  0.00           H  
ATOM    541  N   HIS A 203     -13.377 -13.861 -36.283  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -13.091 -13.688 -37.709  1.00  0.00           C  
ATOM    543  C   HIS A 203     -11.773 -14.389 -38.078  1.00  0.00           C  
ATOM    544  O   HIS A 203     -11.752 -15.215 -38.988  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -13.048 -12.203 -38.098  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -12.764 -12.028 -39.573  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -13.696 -12.003 -40.589  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -11.527 -11.996 -40.166  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -13.034 -11.986 -41.761  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -11.707 -11.996 -41.553  1.00  0.00           N  
ATOM    551  H   HIS A 203     -13.368 -13.051 -35.672  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -13.888 -14.162 -38.285  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -14.008 -11.744 -37.861  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -12.273 -11.691 -37.526  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -14.702 -12.043 -40.484  1.00  0.00           H  
ATOM    556  HD2 HIS A 203     -10.574 -12.021 -39.653  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -13.503 -12.020 -42.739  1.00  0.00           H  
ATOM    558  N   TYR A 204     -10.687 -14.105 -37.349  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -9.352 -14.675 -37.583  1.00  0.00           C  
ATOM    560  C   TYR A 204      -9.224 -16.211 -37.425  1.00  0.00           C  
ATOM    561  O   TYR A 204      -8.139 -16.748 -37.661  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -8.323 -13.939 -36.702  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -8.194 -12.437 -36.931  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -8.181 -11.904 -38.237  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -8.041 -11.569 -35.829  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -8.053 -10.518 -38.442  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -7.902 -10.181 -36.030  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -7.909  -9.649 -37.338  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -7.753  -8.309 -37.525  1.00  0.00           O  
ATOM    570  H   TYR A 204     -10.782 -13.429 -36.599  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -9.103 -14.479 -38.626  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -8.577 -14.123 -35.657  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -7.338 -14.373 -36.878  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -8.268 -12.553 -39.098  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -8.033 -11.968 -34.823  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -8.066 -10.127 -39.448  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -7.778  -9.515 -35.189  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -7.689  -8.076 -38.464  1.00  0.00           H  
ATOM    579  N   VAL A 205     -10.293 -16.933 -37.056  1.00  0.00           N  
ATOM    580  CA  VAL A 205     -10.292 -18.404 -36.900  1.00  0.00           C  
ATOM    581  C   VAL A 205     -11.418 -19.118 -37.670  1.00  0.00           C  
ATOM    582  O   VAL A 205     -11.271 -20.297 -38.004  1.00  0.00           O  
ATOM    583  CB  VAL A 205     -10.270 -18.779 -35.400  1.00  0.00           C  
ATOM    584  CG1 VAL A 205     -11.636 -18.648 -34.717  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -9.737 -20.195 -35.155  1.00  0.00           C  
ATOM    586  H   VAL A 205     -11.149 -16.431 -36.869  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -9.365 -18.782 -37.326  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -9.582 -18.097 -34.896  1.00  0.00           H  
ATOM    589 HG11 VAL A 205     -11.523 -18.786 -33.641  1.00  0.00           H  
ATOM    590 HG12 VAL A 205     -12.042 -17.657 -34.897  1.00  0.00           H  
ATOM    591 HG13 VAL A 205     -12.332 -19.396 -35.097  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -9.669 -20.379 -34.082  1.00  0.00           H  
ATOM    593 HG22 VAL A 205     -10.399 -20.938 -35.598  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -8.740 -20.292 -35.584  1.00  0.00           H  
ATOM    595  N   GLY A 206     -12.524 -18.432 -37.982  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -13.675 -18.997 -38.701  1.00  0.00           C  
ATOM    597  C   GLY A 206     -13.423 -19.327 -40.180  1.00  0.00           C  
ATOM    598  O   GLY A 206     -12.529 -18.770 -40.825  1.00  0.00           O  
ATOM    599  H   GLY A 206     -12.593 -17.466 -37.690  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -13.987 -19.910 -38.192  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -14.506 -18.293 -38.649  1.00  0.00           H  
ATOM    602  N   LYS A 207     -14.242 -20.234 -40.734  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -14.166 -20.721 -42.131  1.00  0.00           C  
ATOM    604  C   LYS A 207     -14.191 -19.612 -43.193  1.00  0.00           C  
ATOM    605  O   LYS A 207     -13.533 -19.739 -44.227  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -15.272 -21.773 -42.383  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -14.728 -23.129 -42.867  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -14.053 -23.069 -44.246  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -13.607 -24.466 -44.684  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -12.958 -24.426 -46.012  1.00  0.00           N  
ATOM    611  H   LYS A 207     -14.952 -20.638 -40.136  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -13.203 -21.217 -42.240  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -15.824 -21.957 -41.460  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -15.991 -21.397 -43.113  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -14.014 -23.508 -42.134  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -15.562 -23.830 -42.920  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -14.760 -22.676 -44.976  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -13.181 -22.417 -44.207  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -12.908 -24.866 -43.945  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -14.479 -25.124 -44.721  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -13.604 -24.072 -46.704  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -12.144 -23.828 -45.982  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -12.669 -25.357 -46.282  1.00  0.00           H  
ATOM    624  N   LYS A 208     -14.915 -18.514 -42.939  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -15.015 -17.356 -43.848  1.00  0.00           C  
ATOM    626  C   LYS A 208     -13.651 -16.727 -44.153  1.00  0.00           C  
ATOM    627  O   LYS A 208     -13.359 -16.465 -45.319  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -16.013 -16.334 -43.275  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -16.365 -15.247 -44.304  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -17.452 -14.303 -43.767  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -17.818 -13.211 -44.780  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -18.494 -13.767 -45.974  1.00  0.00           N  
ATOM    633  H   LYS A 208     -15.418 -18.490 -42.064  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -15.408 -17.705 -44.802  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -16.931 -16.857 -43.000  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -15.597 -15.871 -42.378  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -15.474 -14.663 -44.539  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -16.721 -15.727 -45.216  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -18.346 -14.875 -43.516  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -17.085 -13.823 -42.858  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -18.483 -12.493 -44.294  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -16.910 -12.681 -45.080  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -18.731 -13.022 -46.615  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -17.885 -14.423 -46.443  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -19.342 -14.244 -45.699  1.00  0.00           H  
ATOM    646  N   HIS A 209     -12.795 -16.557 -43.139  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -11.441 -16.018 -43.313  1.00  0.00           C  
ATOM    648  C   HIS A 209     -10.579 -16.973 -44.136  1.00  0.00           C  
ATOM    649  O   HIS A 209      -9.830 -16.538 -45.005  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -10.817 -15.747 -41.939  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -9.393 -15.232 -41.982  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -9.010 -13.915 -42.262  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -8.269 -15.979 -41.761  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -7.668 -13.906 -42.226  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -7.195 -15.129 -41.926  1.00  0.00           N  
ATOM    656  H   HIS A 209     -13.063 -16.866 -42.215  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -11.485 -15.071 -43.855  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -11.431 -14.995 -41.447  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -10.840 -16.658 -41.340  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -8.235 -17.031 -41.517  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -7.053 -13.034 -42.420  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -6.213 -15.377 -41.875  1.00  0.00           H  
ATOM    663  N   ARG A 210     -10.713 -18.290 -43.915  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -9.952 -19.311 -44.656  1.00  0.00           C  
ATOM    665  C   ARG A 210     -10.277 -19.264 -46.153  1.00  0.00           C  
ATOM    666  O   ARG A 210      -9.365 -19.229 -46.982  1.00  0.00           O  
ATOM    667  CB  ARG A 210     -10.179 -20.723 -44.079  1.00  0.00           C  
ATOM    668  CG  ARG A 210     -10.200 -20.854 -42.543  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -9.128 -20.053 -41.796  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -9.115 -20.411 -40.367  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -8.057 -20.528 -39.584  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -6.839 -20.259 -39.978  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -8.213 -20.933 -38.355  1.00  0.00           N  
ATOM    674  H   ARG A 210     -11.374 -18.584 -43.207  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -8.889 -19.075 -44.569  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -11.124 -21.117 -44.453  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -9.388 -21.370 -44.464  1.00  0.00           H  
ATOM    678  HG2 ARG A 210     -11.169 -20.526 -42.180  1.00  0.00           H  
ATOM    679  HG3 ARG A 210     -10.094 -21.911 -42.294  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -8.158 -20.251 -42.254  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -9.361 -18.989 -41.881  1.00  0.00           H  
ATOM    682  HE  ARG A 210     -10.007 -20.606 -39.936  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -6.686 -19.936 -40.918  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -6.074 -20.359 -39.332  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -9.146 -21.129 -38.025  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -7.410 -21.037 -37.758  1.00  0.00           H  
ATOM    687  N   LYS A 211     -11.569 -19.215 -46.503  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -12.041 -19.123 -47.898  1.00  0.00           C  
ATOM    689  C   LYS A 211     -11.636 -17.804 -48.568  1.00  0.00           C  
ATOM    690  O   LYS A 211     -11.112 -17.830 -49.680  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -13.565 -19.333 -47.964  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -13.944 -20.803 -47.703  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -15.418 -21.135 -48.004  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -16.401 -20.858 -46.857  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -16.533 -19.420 -46.551  1.00  0.00           N  
ATOM    696  H   LYS A 211     -12.253 -19.239 -45.754  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -11.562 -19.910 -48.484  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -14.055 -18.678 -47.244  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -13.908 -19.063 -48.965  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -13.333 -21.425 -48.359  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -13.709 -21.074 -46.674  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -15.743 -20.609 -48.902  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -15.476 -22.203 -48.220  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -17.380 -21.252 -47.142  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -16.074 -21.396 -45.966  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -15.640 -19.053 -46.253  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -16.842 -18.919 -47.374  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -17.213 -19.287 -45.813  1.00  0.00           H  
ATOM    709  N   GLN A 212     -11.832 -16.663 -47.905  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -11.454 -15.347 -48.444  1.00  0.00           C  
ATOM    711  C   GLN A 212      -9.932 -15.193 -48.603  1.00  0.00           C  
ATOM    712  O   GLN A 212      -9.470 -14.718 -49.643  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -12.019 -14.240 -47.543  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -13.543 -14.067 -47.642  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -13.967 -13.411 -48.953  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -14.238 -14.066 -49.952  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -14.040 -12.097 -49.010  1.00  0.00           N  
ATOM    718  H   GLN A 212     -12.258 -16.702 -46.986  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -11.874 -15.249 -49.447  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -11.761 -14.477 -46.512  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -11.547 -13.292 -47.806  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -14.039 -15.032 -47.545  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -13.874 -13.440 -46.813  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -13.815 -11.538 -48.200  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -14.320 -11.668 -49.879  1.00  0.00           H  
ATOM    726  N   GLU A 213      -9.138 -15.646 -47.627  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -7.673 -15.647 -47.711  1.00  0.00           C  
ATOM    728  C   GLU A 213      -7.217 -16.509 -48.898  1.00  0.00           C  
ATOM    729  O   GLU A 213      -6.366 -16.082 -49.676  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -7.080 -16.145 -46.382  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -5.548 -16.141 -46.354  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -5.036 -16.568 -44.972  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -4.840 -17.791 -44.771  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -4.840 -15.679 -44.108  1.00  0.00           O  
ATOM    735  H   GLU A 213      -9.562 -16.029 -46.787  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -7.326 -14.627 -47.885  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -7.432 -15.494 -45.581  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -7.429 -17.160 -46.188  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -5.166 -16.828 -47.112  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -5.187 -15.139 -46.594  1.00  0.00           H  
ATOM    741  N   THR A 214      -7.824 -17.690 -49.086  1.00  0.00           N  
ATOM    742  CA  THR A 214      -7.545 -18.574 -50.231  1.00  0.00           C  
ATOM    743  C   THR A 214      -7.901 -17.889 -51.555  1.00  0.00           C  
ATOM    744  O   THR A 214      -7.097 -17.921 -52.487  1.00  0.00           O  
ATOM    745  CB  THR A 214      -8.288 -19.917 -50.106  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -7.898 -20.580 -48.921  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -7.976 -20.881 -51.253  1.00  0.00           C  
ATOM    748  H   THR A 214      -8.531 -17.975 -48.417  1.00  0.00           H  
ATOM    749  HA  THR A 214      -6.477 -18.787 -50.251  1.00  0.00           H  
ATOM    750  HB  THR A 214      -9.364 -19.743 -50.077  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -8.336 -20.124 -48.177  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -8.368 -20.489 -52.192  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -6.898 -21.021 -51.341  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -8.449 -21.844 -51.061  1.00  0.00           H  
ATOM    755  N   LYS A 215      -9.065 -17.224 -51.653  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -9.492 -16.493 -52.861  1.00  0.00           C  
ATOM    757  C   LYS A 215      -8.475 -15.415 -53.254  1.00  0.00           C  
ATOM    758  O   LYS A 215      -8.056 -15.357 -54.412  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -10.900 -15.910 -52.627  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -11.490 -15.137 -53.822  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -11.663 -15.953 -55.113  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -12.611 -17.142 -54.918  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -12.826 -17.866 -56.188  1.00  0.00           N  
ATOM    764  H   LYS A 215      -9.685 -17.212 -50.844  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -9.535 -17.202 -53.689  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -11.580 -16.719 -52.357  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -10.865 -15.225 -51.780  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -12.466 -14.750 -53.527  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -10.854 -14.277 -54.038  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -12.076 -15.295 -55.880  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -10.692 -16.308 -55.462  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -12.188 -17.822 -54.175  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -13.568 -16.774 -54.540  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -13.231 -17.245 -56.875  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -11.946 -18.219 -56.539  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -13.456 -18.644 -56.039  1.00  0.00           H  
ATOM    777  N   LEU A 216      -8.042 -14.593 -52.293  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.036 -13.552 -52.526  1.00  0.00           C  
ATOM    779  C   LEU A 216      -5.658 -14.150 -52.859  1.00  0.00           C  
ATOM    780  O   LEU A 216      -4.993 -13.661 -53.772  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -6.984 -12.610 -51.311  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -6.006 -11.428 -51.476  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -6.322 -10.542 -52.685  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -6.061 -10.552 -50.229  1.00  0.00           C  
ATOM    785  H   LEU A 216      -8.423 -14.706 -51.359  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -7.357 -12.974 -53.394  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -7.985 -12.213 -51.136  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -6.692 -13.186 -50.432  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -4.990 -11.810 -51.576  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -6.159 -11.093 -53.610  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -7.357 -10.203 -52.641  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -5.661  -9.676 -52.690  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -7.050 -10.104 -50.131  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -5.857 -11.164 -49.353  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -5.311  -9.764 -50.294  1.00  0.00           H  
ATOM    796  N   LYS A 217      -5.238 -15.222 -52.171  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -3.971 -15.930 -52.434  1.00  0.00           C  
ATOM    798  C   LYS A 217      -3.924 -16.435 -53.876  1.00  0.00           C  
ATOM    799  O   LYS A 217      -2.933 -16.202 -54.565  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -3.783 -17.049 -51.390  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.439 -17.797 -51.460  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -2.431 -18.994 -52.429  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -1.099 -19.754 -52.394  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -0.899 -20.461 -51.110  1.00  0.00           N  
ATOM    805  H   LYS A 217      -5.836 -15.575 -51.427  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.150 -15.220 -52.324  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -3.836 -16.585 -50.404  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -4.601 -17.767 -51.458  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -1.645 -17.098 -51.729  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.226 -18.171 -50.458  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -3.243 -19.678 -52.176  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -2.582 -18.646 -53.449  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -1.092 -20.483 -53.208  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -0.281 -19.050 -52.563  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -0.018 -20.958 -51.123  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -0.890 -19.797 -50.348  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -1.647 -21.124 -50.960  1.00  0.00           H  
ATOM    818  N   LEU A 218      -4.998 -17.072 -54.352  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -5.119 -17.538 -55.739  1.00  0.00           C  
ATOM    820  C   LEU A 218      -5.025 -16.361 -56.720  1.00  0.00           C  
ATOM    821  O   LEU A 218      -4.221 -16.412 -57.648  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -6.434 -18.326 -55.916  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -6.260 -19.854 -55.848  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -5.624 -20.351 -54.548  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -7.624 -20.529 -55.997  1.00  0.00           C  
ATOM    826  H   LEU A 218      -5.781 -17.217 -53.723  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -4.280 -18.197 -55.968  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -7.167 -18.003 -55.176  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -6.849 -18.092 -56.898  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -5.629 -20.168 -56.679  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -4.614 -19.957 -54.451  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -6.220 -20.033 -53.695  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -5.567 -21.439 -54.559  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -8.090 -20.218 -56.932  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -7.501 -21.612 -56.011  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -8.271 -20.252 -55.164  1.00  0.00           H  
ATOM    837  N   MET A 219      -5.787 -15.281 -56.499  1.00  0.00           N  
ATOM    838  CA  MET A 219      -5.735 -14.077 -57.342  1.00  0.00           C  
ATOM    839  C   MET A 219      -4.306 -13.511 -57.428  1.00  0.00           C  
ATOM    840  O   MET A 219      -3.803 -13.263 -58.525  1.00  0.00           O  
ATOM    841  CB  MET A 219      -6.751 -13.041 -56.827  1.00  0.00           C  
ATOM    842  CG  MET A 219      -6.881 -11.816 -57.744  1.00  0.00           C  
ATOM    843  SD  MET A 219      -5.580 -10.556 -57.575  1.00  0.00           S  
ATOM    844  CE  MET A 219      -5.909  -9.590 -59.074  1.00  0.00           C  
ATOM    845  H   MET A 219      -6.419 -15.290 -55.705  1.00  0.00           H  
ATOM    846  HA  MET A 219      -6.031 -14.362 -58.353  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -7.729 -13.522 -56.775  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -6.482 -12.712 -55.823  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -6.910 -12.160 -58.778  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -7.835 -11.333 -57.531  1.00  0.00           H  
ATOM    851  HE1 MET A 219      -5.180  -8.784 -59.157  1.00  0.00           H  
ATOM    852  HE2 MET A 219      -5.824 -10.233 -59.951  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -6.912  -9.166 -59.030  1.00  0.00           H  
ATOM    854  N   ALA A 220      -3.624 -13.362 -56.287  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -2.245 -12.884 -56.225  1.00  0.00           C  
ATOM    856  C   ALA A 220      -1.268 -13.818 -56.969  1.00  0.00           C  
ATOM    857  O   ALA A 220      -0.420 -13.351 -57.735  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -1.858 -12.705 -54.751  1.00  0.00           C  
ATOM    859  H   ALA A 220      -4.085 -13.599 -55.415  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -2.208 -11.909 -56.710  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -2.538 -11.998 -54.273  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -1.910 -13.660 -54.227  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -0.841 -12.318 -54.681  1.00  0.00           H  
ATOM    864  N   ARG A 221      -1.406 -15.138 -56.784  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -0.594 -16.172 -57.450  1.00  0.00           C  
ATOM    866  C   ARG A 221      -0.763 -16.140 -58.975  1.00  0.00           C  
ATOM    867  O   ARG A 221       0.223 -16.290 -59.697  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -0.940 -17.536 -56.820  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -0.051 -18.710 -57.267  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -0.552 -19.470 -58.507  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -1.869 -20.108 -58.302  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -2.118 -21.227 -57.639  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -1.196 -21.893 -56.993  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -3.325 -21.721 -57.612  1.00  0.00           N  
ATOM    875  H   ARG A 221      -2.130 -15.447 -56.141  1.00  0.00           H  
ATOM    876  HA  ARG A 221       0.458 -15.961 -57.252  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -0.810 -17.437 -55.741  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -1.989 -17.773 -56.997  1.00  0.00           H  
ATOM    879  HG2 ARG A 221       0.959 -18.344 -57.456  1.00  0.00           H  
ATOM    880  HG3 ARG A 221       0.013 -19.417 -56.439  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -0.619 -18.786 -59.352  1.00  0.00           H  
ATOM    882  HD3 ARG A 221       0.182 -20.234 -58.768  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -2.657 -19.675 -58.759  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -0.250 -21.552 -57.001  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -1.439 -22.742 -56.512  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -4.056 -21.286 -58.156  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -3.498 -22.575 -57.111  1.00  0.00           H  
ATOM    888  N   TYR A 222      -1.986 -15.922 -59.468  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -2.284 -15.827 -60.903  1.00  0.00           C  
ATOM    890  C   TYR A 222      -1.914 -14.464 -61.525  1.00  0.00           C  
ATOM    891  O   TYR A 222      -1.583 -14.417 -62.713  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -3.777 -16.115 -61.149  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -4.291 -17.489 -60.736  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -3.541 -18.656 -60.999  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -5.557 -17.602 -60.124  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -4.039 -19.917 -60.620  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -6.056 -18.862 -59.741  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -5.292 -20.023 -59.981  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -5.746 -21.245 -59.591  1.00  0.00           O  
ATOM    900  H   TYR A 222      -2.752 -15.829 -58.810  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -1.699 -16.579 -61.433  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -4.360 -15.350 -60.633  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -3.975 -16.004 -62.216  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -2.585 -18.592 -61.500  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -6.145 -16.713 -59.935  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -3.466 -20.813 -60.819  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -7.023 -18.940 -59.265  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -6.641 -21.207 -59.214  1.00  0.00           H  
ATOM    909  N   GLY A 223      -1.970 -13.358 -60.769  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -1.678 -12.017 -61.295  1.00  0.00           C  
ATOM    911  C   GLY A 223      -1.847 -10.854 -60.307  1.00  0.00           C  
ATOM    912  O   GLY A 223      -2.696  -9.986 -60.529  1.00  0.00           O  
ATOM    913  H   GLY A 223      -2.289 -13.444 -59.810  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -0.647 -12.000 -61.649  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -2.325 -11.826 -62.152  1.00  0.00           H  
ATOM    916  N   ARG A 224      -1.053 -10.825 -59.223  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -1.048  -9.751 -58.201  1.00  0.00           C  
ATOM    918  C   ARG A 224      -0.908  -8.335 -58.787  1.00  0.00           C  
ATOM    919  O   ARG A 224      -0.283  -8.137 -59.833  1.00  0.00           O  
ATOM    920  CB  ARG A 224       0.053 -10.013 -57.149  1.00  0.00           C  
ATOM    921  CG  ARG A 224       1.485 -10.009 -57.714  1.00  0.00           C  
ATOM    922  CD  ARG A 224       2.501 -10.366 -56.623  1.00  0.00           C  
ATOM    923  NE  ARG A 224       3.877 -10.352 -57.152  1.00  0.00           N  
ATOM    924  CZ  ARG A 224       4.970 -10.707 -56.496  1.00  0.00           C  
ATOM    925  NH1 ARG A 224       4.947 -11.127 -55.257  1.00  0.00           N  
ATOM    926  NH2 ARG A 224       6.136 -10.648 -57.081  1.00  0.00           N  
ATOM    927  H   ARG A 224      -0.405 -11.595 -59.104  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -2.013  -9.780 -57.691  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -0.017  -9.250 -56.371  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -0.128 -10.974 -56.673  1.00  0.00           H  
ATOM    931  HG2 ARG A 224       1.567 -10.738 -58.520  1.00  0.00           H  
ATOM    932  HG3 ARG A 224       1.722  -9.019 -58.106  1.00  0.00           H  
ATOM    933  HD2 ARG A 224       2.418  -9.645 -55.808  1.00  0.00           H  
ATOM    934  HD3 ARG A 224       2.269 -11.361 -56.238  1.00  0.00           H  
ATOM    935  HE  ARG A 224       4.002 -10.041 -58.102  1.00  0.00           H  
ATOM    936 HH11 ARG A 224       4.065 -11.183 -54.776  1.00  0.00           H  
ATOM    937 HH12 ARG A 224       5.806 -11.387 -54.802  1.00  0.00           H  
ATOM    938 HH21 ARG A 224       6.196 -10.329 -58.035  1.00  0.00           H  
ATOM    939 HH22 ARG A 224       6.962 -10.920 -56.574  1.00  0.00           H  
ATOM    940  N   LEU A 225      -1.455  -7.345 -58.078  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -1.407  -5.923 -58.447  1.00  0.00           C  
ATOM    942  C   LEU A 225      -0.245  -5.192 -57.750  1.00  0.00           C  
ATOM    943  O   LEU A 225       0.171  -5.566 -56.650  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -2.750  -5.254 -58.081  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -4.003  -5.889 -58.715  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -5.249  -5.121 -58.273  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -3.958  -5.889 -60.245  1.00  0.00           C  
ATOM    948  H   LEU A 225      -1.910  -7.588 -57.211  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -1.256  -5.830 -59.524  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -2.864  -5.280 -56.996  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -2.706  -4.206 -58.382  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -4.101  -6.917 -58.367  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -5.319  -5.132 -57.185  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -5.199  -4.089 -58.620  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -6.140  -5.597 -58.683  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -3.812  -4.875 -60.616  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -3.147  -6.527 -60.594  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -4.894  -6.285 -60.640  1.00  0.00           H  
ATOM    959  N   ALA A 226       0.265  -4.128 -58.380  1.00  0.00           N  
ATOM    960  CA  ALA A 226       1.353  -3.299 -57.845  1.00  0.00           C  
ATOM    961  C   ALA A 226       0.881  -2.231 -56.828  1.00  0.00           C  
ATOM    962  O   ALA A 226       1.692  -1.716 -56.056  1.00  0.00           O  
ATOM    963  CB  ALA A 226       2.071  -2.641 -59.031  1.00  0.00           C  
ATOM    964  H   ALA A 226      -0.121  -3.875 -59.279  1.00  0.00           H  
ATOM    965  HA  ALA A 226       2.070  -3.942 -57.332  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       2.434  -3.409 -59.717  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       1.391  -1.974 -59.562  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       2.924  -2.064 -58.670  1.00  0.00           H  
ATOM    969  N   ASP A 227      -0.419  -1.901 -56.819  1.00  0.00           N  
ATOM    970  CA  ASP A 227      -1.094  -0.908 -55.959  1.00  0.00           C  
ATOM    971  C   ASP A 227      -0.236   0.313 -55.573  1.00  0.00           C  
ATOM    972  O   ASP A 227      -0.335   1.384 -56.189  1.00  0.00           O  
ATOM    973  CB  ASP A 227      -1.694  -1.600 -54.723  1.00  0.00           C  
ATOM    974  CG  ASP A 227      -0.640  -2.098 -53.724  1.00  0.00           C  
ATOM    975  OD1 ASP A 227      -0.095  -1.248 -52.980  1.00  0.00           O  
ATOM    976  OD2 ASP A 227      -0.391  -3.327 -53.690  1.00  0.00           O  
ATOM    977  H   ASP A 227      -1.001  -2.379 -57.491  1.00  0.00           H  
ATOM    978  HA  ASP A 227      -1.936  -0.514 -56.531  1.00  0.00           H  
ATOM    979  HB2 ASP A 227      -2.350  -0.890 -54.215  1.00  0.00           H  
ATOM    980  HB3 ASP A 227      -2.315  -2.436 -55.051  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301     -10.011 -12.167 -42.725  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 168       0.418 -13.802 -22.188  1.00  0.00           N  
ATOM      2  CA  SER A 168      -0.007 -15.119 -21.698  1.00  0.00           C  
ATOM      3  C   SER A 168      -0.855 -15.054 -20.414  1.00  0.00           C  
ATOM      4  O   SER A 168      -0.830 -14.065 -19.674  1.00  0.00           O  
ATOM      5  CB  SER A 168       1.221 -16.026 -21.496  1.00  0.00           C  
ATOM      6  OG  SER A 168       2.173 -15.459 -20.602  1.00  0.00           O  
ATOM      7  H1  SER A 168       1.219 -13.376 -21.731  1.00  0.00           H  
ATOM      8  HA  SER A 168      -0.625 -15.577 -22.471  1.00  0.00           H  
ATOM      9  HB2 SER A 168       0.902 -17.001 -21.124  1.00  0.00           H  
ATOM     10  HB3 SER A 168       1.701 -16.177 -22.465  1.00  0.00           H  
ATOM     11  HG  SER A 168       1.839 -15.555 -19.688  1.00  0.00           H  
ATOM     12  N   THR A 169      -1.602 -16.132 -20.134  1.00  0.00           N  
ATOM     13  CA  THR A 169      -2.472 -16.303 -18.943  1.00  0.00           C  
ATOM     14  C   THR A 169      -3.507 -15.169 -18.752  1.00  0.00           C  
ATOM     15  O   THR A 169      -3.930 -14.861 -17.635  1.00  0.00           O  
ATOM     16  CB  THR A 169      -1.632 -16.571 -17.667  1.00  0.00           C  
ATOM     17  OG1 THR A 169      -0.464 -17.320 -17.967  1.00  0.00           O  
ATOM     18  CG2 THR A 169      -2.380 -17.404 -16.619  1.00  0.00           C  
ATOM     19  H   THR A 169      -1.547 -16.914 -20.772  1.00  0.00           H  
ATOM     20  HA  THR A 169      -3.060 -17.202 -19.123  1.00  0.00           H  
ATOM     21  HB  THR A 169      -1.328 -15.619 -17.229  1.00  0.00           H  
ATOM     22  HG1 THR A 169       0.073 -17.363 -17.155  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -1.738 -17.569 -15.753  1.00  0.00           H  
ATOM     24 HG22 THR A 169      -3.274 -16.884 -16.282  1.00  0.00           H  
ATOM     25 HG23 THR A 169      -2.667 -18.367 -17.042  1.00  0.00           H  
ATOM     26  N   LYS A 170      -3.922 -14.520 -19.851  1.00  0.00           N  
ATOM     27  CA  LYS A 170      -4.904 -13.420 -19.867  1.00  0.00           C  
ATOM     28  C   LYS A 170      -6.308 -13.901 -19.457  1.00  0.00           C  
ATOM     29  O   LYS A 170      -6.705 -15.026 -19.771  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -4.902 -12.791 -21.277  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -5.769 -11.528 -21.451  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -5.413 -10.345 -20.534  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -3.966  -9.874 -20.719  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -3.670  -8.712 -19.855  1.00  0.00           N  
ATOM     35  H   LYS A 170      -3.536 -14.822 -20.734  1.00  0.00           H  
ATOM     36  HA  LYS A 170      -4.579 -12.673 -19.141  1.00  0.00           H  
ATOM     37  HB2 LYS A 170      -3.875 -12.544 -21.550  1.00  0.00           H  
ATOM     38  HB3 LYS A 170      -5.253 -13.539 -21.992  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -5.675 -11.196 -22.486  1.00  0.00           H  
ATOM     40  HG3 LYS A 170      -6.815 -11.788 -21.293  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -6.085  -9.517 -20.768  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -5.574 -10.618 -19.491  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -3.285 -10.693 -20.472  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -3.811  -9.603 -21.766  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -3.800  -8.959 -18.883  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -2.713  -8.414 -19.992  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -4.288  -7.945 -20.084  1.00  0.00           H  
ATOM     48  N   VAL A 171      -7.065 -13.025 -18.793  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -8.452 -13.239 -18.331  1.00  0.00           C  
ATOM     50  C   VAL A 171      -9.303 -11.980 -18.554  1.00  0.00           C  
ATOM     51  O   VAL A 171      -8.771 -10.893 -18.786  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -8.505 -13.674 -16.846  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -7.876 -15.055 -16.632  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -7.831 -12.677 -15.893  1.00  0.00           C  
ATOM     55  H   VAL A 171      -6.667 -12.117 -18.607  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -8.907 -14.033 -18.925  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -9.553 -13.754 -16.555  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -6.803 -15.021 -16.821  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -8.043 -15.379 -15.604  1.00  0.00           H  
ATOM     60 HG13 VAL A 171      -8.337 -15.779 -17.305  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -8.284 -11.691 -15.994  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -7.963 -13.012 -14.863  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -6.764 -12.607 -16.105  1.00  0.00           H  
ATOM     64  N   GLU A 172     -10.630 -12.121 -18.486  1.00  0.00           N  
ATOM     65  CA  GLU A 172     -11.612 -11.040 -18.710  1.00  0.00           C  
ATOM     66  C   GLU A 172     -12.674 -10.967 -17.587  1.00  0.00           C  
ATOM     67  O   GLU A 172     -13.809 -10.535 -17.802  1.00  0.00           O  
ATOM     68  CB  GLU A 172     -12.252 -11.202 -20.106  1.00  0.00           C  
ATOM     69  CG  GLU A 172     -11.238 -11.102 -21.255  1.00  0.00           C  
ATOM     70  CD  GLU A 172     -11.945 -11.149 -22.615  1.00  0.00           C  
ATOM     71  OE1 GLU A 172     -12.146 -12.273 -23.138  1.00  0.00           O  
ATOM     72  OE2 GLU A 172     -12.291 -10.063 -23.140  1.00  0.00           O  
ATOM     73  H   GLU A 172     -10.997 -13.047 -18.309  1.00  0.00           H  
ATOM     74  HA  GLU A 172     -11.099 -10.076 -18.693  1.00  0.00           H  
ATOM     75  HB2 GLU A 172     -12.761 -12.166 -20.159  1.00  0.00           H  
ATOM     76  HB3 GLU A 172     -12.991 -10.414 -20.249  1.00  0.00           H  
ATOM     77  HG2 GLU A 172     -10.684 -10.165 -21.162  1.00  0.00           H  
ATOM     78  HG3 GLU A 172     -10.524 -11.926 -21.191  1.00  0.00           H  
ATOM     79  N   ALA A 173     -12.313 -11.406 -16.373  1.00  0.00           N  
ATOM     80  CA  ALA A 173     -13.184 -11.425 -15.190  1.00  0.00           C  
ATOM     81  C   ALA A 173     -13.710 -10.037 -14.748  1.00  0.00           C  
ATOM     82  O   ALA A 173     -14.725  -9.958 -14.052  1.00  0.00           O  
ATOM     83  CB  ALA A 173     -12.416 -12.109 -14.052  1.00  0.00           C  
ATOM     84  H   ALA A 173     -11.372 -11.754 -16.263  1.00  0.00           H  
ATOM     85  HA  ALA A 173     -14.057 -12.037 -15.423  1.00  0.00           H  
ATOM     86  HB1 ALA A 173     -11.535 -11.522 -13.787  1.00  0.00           H  
ATOM     87  HB2 ALA A 173     -13.059 -12.197 -13.175  1.00  0.00           H  
ATOM     88  HB3 ALA A 173     -12.106 -13.109 -14.359  1.00  0.00           H  
ATOM     89  N   LEU A 174     -13.043  -8.950 -15.160  1.00  0.00           N  
ATOM     90  CA  LEU A 174     -13.389  -7.550 -14.874  1.00  0.00           C  
ATOM     91  C   LEU A 174     -13.137  -6.663 -16.110  1.00  0.00           C  
ATOM     92  O   LEU A 174     -12.263  -6.955 -16.932  1.00  0.00           O  
ATOM     93  CB  LEU A 174     -12.546  -7.036 -13.684  1.00  0.00           C  
ATOM     94  CG  LEU A 174     -12.848  -7.672 -12.312  1.00  0.00           C  
ATOM     95  CD1 LEU A 174     -11.840  -7.162 -11.281  1.00  0.00           C  
ATOM     96  CD2 LEU A 174     -14.250  -7.324 -11.804  1.00  0.00           C  
ATOM     97  H   LEU A 174     -12.233  -9.105 -15.744  1.00  0.00           H  
ATOM     98  HA  LEU A 174     -14.449  -7.476 -14.628  1.00  0.00           H  
ATOM     99  HB2 LEU A 174     -11.493  -7.201 -13.919  1.00  0.00           H  
ATOM    100  HB3 LEU A 174     -12.693  -5.959 -13.594  1.00  0.00           H  
ATOM    101  HG  LEU A 174     -12.747  -8.754 -12.375  1.00  0.00           H  
ATOM    102 HD11 LEU A 174     -10.829  -7.422 -11.596  1.00  0.00           H  
ATOM    103 HD12 LEU A 174     -11.918  -6.079 -11.180  1.00  0.00           H  
ATOM    104 HD13 LEU A 174     -12.033  -7.629 -10.314  1.00  0.00           H  
ATOM    105 HD21 LEU A 174     -14.399  -7.755 -10.814  1.00  0.00           H  
ATOM    106 HD22 LEU A 174     -14.373  -6.242 -11.747  1.00  0.00           H  
ATOM    107 HD23 LEU A 174     -15.005  -7.738 -12.471  1.00  0.00           H  
ATOM    108  N   HIS A 175     -13.894  -5.566 -16.220  1.00  0.00           N  
ATOM    109  CA  HIS A 175     -13.820  -4.560 -17.297  1.00  0.00           C  
ATOM    110  C   HIS A 175     -14.404  -3.214 -16.832  1.00  0.00           C  
ATOM    111  O   HIS A 175     -15.173  -3.176 -15.867  1.00  0.00           O  
ATOM    112  CB  HIS A 175     -14.570  -5.080 -18.541  1.00  0.00           C  
ATOM    113  CG  HIS A 175     -16.046  -5.320 -18.322  1.00  0.00           C  
ATOM    114  ND1 HIS A 175     -16.613  -6.454 -17.767  1.00  0.00           N  
ATOM    115  CD2 HIS A 175     -17.063  -4.457 -18.629  1.00  0.00           C  
ATOM    116  CE1 HIS A 175     -17.948  -6.282 -17.732  1.00  0.00           C  
ATOM    117  NE2 HIS A 175     -18.242  -5.074 -18.252  1.00  0.00           N  
ATOM    118  H   HIS A 175     -14.576  -5.395 -15.492  1.00  0.00           H  
ATOM    119  HA  HIS A 175     -12.774  -4.393 -17.562  1.00  0.00           H  
ATOM    120  HB2 HIS A 175     -14.449  -4.366 -19.358  1.00  0.00           H  
ATOM    121  HB3 HIS A 175     -14.113  -6.016 -18.868  1.00  0.00           H  
ATOM    122  HD1 HIS A 175     -16.111  -7.271 -17.447  1.00  0.00           H  
ATOM    123  HD2 HIS A 175     -16.965  -3.477 -19.081  1.00  0.00           H  
ATOM    124  HE1 HIS A 175     -18.668  -6.998 -17.350  1.00  0.00           H  
ATOM    125  HE2 HIS A 175     -19.171  -4.684 -18.350  1.00  0.00           H  
ATOM    126  N   GLN A 176     -14.062  -2.118 -17.515  1.00  0.00           N  
ATOM    127  CA  GLN A 176     -14.538  -0.757 -17.212  1.00  0.00           C  
ATOM    128  C   GLN A 176     -14.793   0.065 -18.490  1.00  0.00           C  
ATOM    129  O   GLN A 176     -14.268  -0.237 -19.563  1.00  0.00           O  
ATOM    130  CB  GLN A 176     -13.513  -0.024 -16.319  1.00  0.00           C  
ATOM    131  CG  GLN A 176     -13.375  -0.633 -14.914  1.00  0.00           C  
ATOM    132  CD  GLN A 176     -12.489   0.218 -14.004  1.00  0.00           C  
ATOM    133  OE1 GLN A 176     -11.300   0.400 -14.234  1.00  0.00           O  
ATOM    134  NE2 GLN A 176     -13.022   0.771 -12.933  1.00  0.00           N  
ATOM    135  H   GLN A 176     -13.425  -2.219 -18.296  1.00  0.00           H  
ATOM    136  HA  GLN A 176     -15.486  -0.813 -16.674  1.00  0.00           H  
ATOM    137  HB2 GLN A 176     -12.539  -0.024 -16.811  1.00  0.00           H  
ATOM    138  HB3 GLN A 176     -13.831   1.013 -16.200  1.00  0.00           H  
ATOM    139  HG2 GLN A 176     -14.366  -0.729 -14.468  1.00  0.00           H  
ATOM    140  HG3 GLN A 176     -12.934  -1.628 -14.982  1.00  0.00           H  
ATOM    141 HE21 GLN A 176     -13.999   0.634 -12.717  1.00  0.00           H  
ATOM    142 HE22 GLN A 176     -12.430   1.330 -12.337  1.00  0.00           H  
ATOM    143  N   ASN A 177     -15.582   1.138 -18.363  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -15.924   2.075 -19.446  1.00  0.00           C  
ATOM    145  C   ASN A 177     -14.912   3.237 -19.614  1.00  0.00           C  
ATOM    146  O   ASN A 177     -15.142   4.146 -20.417  1.00  0.00           O  
ATOM    147  CB  ASN A 177     -17.361   2.592 -19.216  1.00  0.00           C  
ATOM    148  CG  ASN A 177     -17.497   3.576 -18.058  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -16.812   3.498 -17.047  1.00  0.00           O  
ATOM    150  ND2 ASN A 177     -18.390   4.534 -18.162  1.00  0.00           N  
ATOM    151  H   ASN A 177     -15.965   1.342 -17.449  1.00  0.00           H  
ATOM    152  HA  ASN A 177     -15.920   1.524 -20.389  1.00  0.00           H  
ATOM    153  HB2 ASN A 177     -17.691   3.088 -20.129  1.00  0.00           H  
ATOM    154  HB3 ASN A 177     -18.034   1.753 -19.041  1.00  0.00           H  
ATOM    155 HD21 ASN A 177     -18.965   4.609 -18.988  1.00  0.00           H  
ATOM    156 HD22 ASN A 177     -18.485   5.186 -17.398  1.00  0.00           H  
ATOM    157  N   ARG A 178     -13.802   3.219 -18.859  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -12.733   4.232 -18.850  1.00  0.00           C  
ATOM    159  C   ARG A 178     -11.361   3.548 -18.867  1.00  0.00           C  
ATOM    160  O   ARG A 178     -10.804   3.199 -17.827  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -12.939   5.175 -17.648  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -11.964   6.366 -17.662  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -12.195   7.313 -16.478  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -13.495   8.006 -16.566  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -14.032   8.779 -15.636  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -13.444   9.025 -14.494  1.00  0.00           N  
ATOM    167  NH2 ARG A 178     -15.196   9.335 -15.838  1.00  0.00           N  
ATOM    168  H   ARG A 178     -13.705   2.441 -18.223  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -12.803   4.837 -19.756  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -13.961   5.558 -17.684  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -12.819   4.618 -16.717  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -10.940   5.996 -17.605  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -12.078   6.922 -18.594  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -12.140   6.739 -15.551  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -11.395   8.057 -16.470  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -14.024   7.884 -17.414  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -12.543   8.615 -14.309  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -13.894   9.620 -13.819  1.00  0.00           H  
ATOM    179 HH21 ARG A 178     -15.680   9.171 -16.706  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -15.597   9.922 -15.125  1.00  0.00           H  
ATOM    181  N   GLU A 179     -10.847   3.331 -20.074  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -9.568   2.663 -20.374  1.00  0.00           C  
ATOM    183  C   GLU A 179      -8.796   3.444 -21.471  1.00  0.00           C  
ATOM    184  O   GLU A 179      -9.148   4.585 -21.790  1.00  0.00           O  
ATOM    185  CB  GLU A 179      -9.840   1.190 -20.765  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -10.486   0.363 -19.633  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -10.714  -1.121 -19.979  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -10.140  -1.614 -20.980  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -11.463  -1.784 -19.217  1.00  0.00           O  
ATOM    190  H   GLU A 179     -11.388   3.647 -20.865  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -8.934   2.661 -19.486  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -10.487   1.166 -21.643  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -8.890   0.719 -21.022  1.00  0.00           H  
ATOM    194  HG2 GLU A 179      -9.844   0.421 -18.751  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -11.451   0.802 -19.376  1.00  0.00           H  
ATOM    196  N   MET A 180      -7.730   2.864 -22.042  1.00  0.00           N  
ATOM    197  CA  MET A 180      -6.906   3.487 -23.097  1.00  0.00           C  
ATOM    198  C   MET A 180      -7.704   3.863 -24.367  1.00  0.00           C  
ATOM    199  O   MET A 180      -8.804   3.355 -24.605  1.00  0.00           O  
ATOM    200  CB  MET A 180      -5.730   2.562 -23.457  1.00  0.00           C  
ATOM    201  CG  MET A 180      -4.713   2.454 -22.314  1.00  0.00           C  
ATOM    202  SD  MET A 180      -3.259   1.448 -22.720  1.00  0.00           S  
ATOM    203  CE  MET A 180      -2.300   1.682 -21.198  1.00  0.00           C  
ATOM    204  H   MET A 180      -7.480   1.932 -21.742  1.00  0.00           H  
ATOM    205  HA  MET A 180      -6.494   4.416 -22.698  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -6.104   1.569 -23.709  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -5.210   2.962 -24.329  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -4.374   3.458 -22.056  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -5.199   2.022 -21.439  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -2.869   1.315 -20.343  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -1.362   1.131 -21.268  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -2.082   2.741 -21.058  1.00  0.00           H  
ATOM    213  N   ILE A 181      -7.126   4.753 -25.190  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -7.694   5.272 -26.450  1.00  0.00           C  
ATOM    215  C   ILE A 181      -8.204   4.116 -27.334  1.00  0.00           C  
ATOM    216  O   ILE A 181      -7.494   3.141 -27.584  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -6.674   6.200 -27.167  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -6.510   7.582 -26.484  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -7.085   6.490 -28.623  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -5.931   7.582 -25.064  1.00  0.00           C  
ATOM    221  H   ILE A 181      -6.218   5.103 -24.921  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -8.560   5.883 -26.193  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -5.702   5.704 -27.192  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -5.837   8.187 -27.093  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -7.477   8.088 -26.461  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -7.024   5.582 -29.218  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -8.100   6.890 -28.662  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -6.403   7.213 -29.073  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -6.661   7.196 -24.354  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -5.020   6.984 -25.031  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -5.690   8.606 -24.777  1.00  0.00           H  
ATOM    232  N   ASP A 182      -9.460   4.223 -27.770  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -10.228   3.197 -28.488  1.00  0.00           C  
ATOM    234  C   ASP A 182     -10.765   3.671 -29.861  1.00  0.00           C  
ATOM    235  O   ASP A 182     -11.940   4.034 -29.983  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -11.328   2.675 -27.538  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -12.416   3.695 -27.147  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -12.067   4.837 -26.761  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -13.613   3.320 -27.192  1.00  0.00           O  
ATOM    240  H   ASP A 182      -9.976   5.046 -27.486  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -9.582   2.343 -28.696  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -11.802   1.824 -28.016  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -10.857   2.306 -26.625  1.00  0.00           H  
ATOM    244  N   PRO A 183      -9.917   3.690 -30.909  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -10.308   4.119 -32.251  1.00  0.00           C  
ATOM    246  C   PRO A 183     -11.063   3.018 -33.017  1.00  0.00           C  
ATOM    247  O   PRO A 183     -10.923   1.825 -32.733  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -8.981   4.441 -32.947  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -8.015   3.423 -32.339  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -8.514   3.289 -30.900  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -10.924   5.018 -32.207  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -9.041   4.342 -34.032  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -8.663   5.449 -32.676  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -8.113   2.466 -32.852  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -6.983   3.772 -32.376  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -8.398   2.258 -30.563  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -7.948   3.957 -30.256  1.00  0.00           H  
ATOM    258  N   ASP A 184     -11.817   3.412 -34.046  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -12.472   2.470 -34.961  1.00  0.00           C  
ATOM    260  C   ASP A 184     -11.418   1.914 -35.939  1.00  0.00           C  
ATOM    261  O   ASP A 184     -10.629   2.679 -36.507  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -13.603   3.178 -35.724  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -14.321   2.232 -36.697  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -15.288   1.558 -36.268  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -13.903   2.183 -37.878  1.00  0.00           O  
ATOM    266  H   ASP A 184     -11.864   4.397 -34.263  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -12.904   1.649 -34.389  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -14.324   3.572 -35.006  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -13.190   4.022 -36.279  1.00  0.00           H  
ATOM    270  N   LYS A 185     -11.403   0.594 -36.150  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -10.470  -0.110 -37.039  1.00  0.00           C  
ATOM    272  C   LYS A 185     -11.214  -1.154 -37.872  1.00  0.00           C  
ATOM    273  O   LYS A 185     -12.307  -1.589 -37.507  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -9.360  -0.763 -36.193  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -8.373   0.206 -35.520  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -7.493   0.959 -36.528  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -6.475   1.832 -35.789  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -5.595   2.544 -36.739  1.00  0.00           N  
ATOM    279  H   LYS A 185     -12.080   0.014 -35.657  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -10.026   0.592 -37.744  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -9.829  -1.359 -35.413  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -8.793  -1.444 -36.823  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -8.917   0.920 -34.903  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -7.724  -0.376 -34.865  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -6.964   0.239 -37.155  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -8.111   1.597 -37.161  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -7.010   2.555 -35.170  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -5.871   1.198 -35.134  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -4.929   3.113 -36.235  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -5.091   1.877 -37.309  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -6.147   3.140 -37.341  1.00  0.00           H  
ATOM    292  N   PHE A 186     -10.614  -1.563 -38.986  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -11.187  -2.527 -39.929  1.00  0.00           C  
ATOM    294  C   PHE A 186     -10.104  -3.396 -40.589  1.00  0.00           C  
ATOM    295  O   PHE A 186      -8.959  -2.964 -40.757  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -11.991  -1.743 -40.986  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -12.613  -2.585 -42.088  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -13.677  -3.455 -41.793  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -12.117  -2.519 -43.405  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -14.207  -4.297 -42.786  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -12.679  -3.326 -44.412  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -13.714  -4.227 -44.101  1.00  0.00           C  
ATOM    303  H   PHE A 186      -9.706  -1.181 -39.202  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -11.868  -3.191 -39.397  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -12.793  -1.201 -40.482  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -11.335  -0.999 -41.441  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -14.074  -3.495 -40.789  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -11.305  -1.847 -43.648  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -14.991  -5.000 -42.536  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -12.307  -3.262 -45.425  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -14.131  -4.862 -44.871  1.00  0.00           H  
ATOM    312  N   CYS A 187     -10.491  -4.610 -40.980  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -9.675  -5.605 -41.663  1.00  0.00           C  
ATOM    314  C   CYS A 187     -10.409  -6.069 -42.935  1.00  0.00           C  
ATOM    315  O   CYS A 187     -11.402  -6.803 -42.881  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -9.378  -6.759 -40.693  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -8.188  -7.907 -41.444  1.00  0.00           S  
ATOM    318  H   CYS A 187     -11.448  -4.875 -40.778  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -8.727  -5.152 -41.956  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -8.971  -6.364 -39.763  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -10.309  -7.282 -40.465  1.00  0.00           H  
ATOM    322  N   SER A 188      -9.937  -5.600 -44.095  1.00  0.00           N  
ATOM    323  CA  SER A 188     -10.513  -5.928 -45.409  1.00  0.00           C  
ATOM    324  C   SER A 188     -10.303  -7.402 -45.793  1.00  0.00           C  
ATOM    325  O   SER A 188     -11.149  -8.005 -46.459  1.00  0.00           O  
ATOM    326  CB  SER A 188      -9.886  -5.011 -46.470  1.00  0.00           C  
ATOM    327  OG  SER A 188     -10.511  -5.158 -47.736  1.00  0.00           O  
ATOM    328  H   SER A 188      -9.141  -4.981 -44.057  1.00  0.00           H  
ATOM    329  HA  SER A 188     -11.586  -5.741 -45.377  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -9.977  -3.972 -46.148  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -8.825  -5.249 -46.566  1.00  0.00           H  
ATOM    332  HG  SER A 188     -11.399  -4.752 -47.700  1.00  0.00           H  
ATOM    333  N   LEU A 189      -9.195  -8.003 -45.344  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -8.833  -9.400 -45.608  1.00  0.00           C  
ATOM    335  C   LEU A 189      -9.747 -10.416 -44.887  1.00  0.00           C  
ATOM    336  O   LEU A 189      -9.904 -11.541 -45.372  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -7.359  -9.622 -45.218  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -6.349  -8.743 -45.982  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -4.950  -8.919 -45.394  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -6.285  -9.091 -47.472  1.00  0.00           C  
ATOM    341  H   LEU A 189      -8.571  -7.461 -44.763  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -8.940  -9.583 -46.676  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -7.256  -9.429 -44.150  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -7.108 -10.670 -45.387  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -6.620  -7.692 -45.881  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -4.241  -8.283 -45.923  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -4.958  -8.635 -44.341  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -4.642  -9.958 -45.481  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -5.528  -8.479 -47.961  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -6.032 -10.144 -47.600  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -7.244  -8.887 -47.946  1.00  0.00           H  
ATOM    352  N   CYS A 190     -10.353 -10.012 -43.765  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -11.216 -10.832 -42.906  1.00  0.00           C  
ATOM    354  C   CYS A 190     -12.670 -10.318 -42.808  1.00  0.00           C  
ATOM    355  O   CYS A 190     -13.514 -10.976 -42.190  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -10.588 -10.857 -41.497  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -8.888 -11.513 -41.487  1.00  0.00           S  
ATOM    358  H   CYS A 190     -10.115  -9.093 -43.423  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -11.254 -11.852 -43.289  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -10.575  -9.836 -41.107  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.218 -11.455 -40.836  1.00  0.00           H  
ATOM    362  N   HIS A 191     -12.965  -9.142 -43.384  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -14.257  -8.440 -43.303  1.00  0.00           C  
ATOM    364  C   HIS A 191     -14.708  -8.295 -41.833  1.00  0.00           C  
ATOM    365  O   HIS A 191     -15.805  -8.711 -41.446  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -15.277  -9.092 -44.255  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -16.440  -8.192 -44.591  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -16.476  -7.272 -45.623  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -17.644  -8.138 -43.945  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -17.680  -6.670 -45.606  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -18.405  -7.181 -44.591  1.00  0.00           N  
ATOM    372  H   HIS A 191     -12.201  -8.656 -43.833  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -14.085  -7.425 -43.663  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -14.776  -9.346 -45.192  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -15.648 -10.022 -43.820  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -15.732  -7.094 -46.285  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -17.941  -8.732 -43.088  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -18.014  -5.905 -46.300  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -19.350  -6.914 -44.346  1.00  0.00           H  
ATOM    380  N   ALA A 192     -13.819  -7.736 -41.007  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -13.975  -7.579 -39.556  1.00  0.00           C  
ATOM    382  C   ALA A 192     -13.737  -6.125 -39.106  1.00  0.00           C  
ATOM    383  O   ALA A 192     -12.889  -5.433 -39.667  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -12.995  -8.547 -38.873  1.00  0.00           C  
ATOM    385  H   ALA A 192     -12.952  -7.416 -41.418  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -14.988  -7.858 -39.262  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -13.217  -9.573 -39.170  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -11.966  -8.313 -39.157  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -13.086  -8.466 -37.790  1.00  0.00           H  
ATOM    390  N   THR A 193     -14.474  -5.669 -38.086  1.00  0.00           N  
ATOM    391  CA  THR A 193     -14.423  -4.291 -37.542  1.00  0.00           C  
ATOM    392  C   THR A 193     -14.157  -4.316 -36.033  1.00  0.00           C  
ATOM    393  O   THR A 193     -14.607  -5.236 -35.343  1.00  0.00           O  
ATOM    394  CB  THR A 193     -15.746  -3.547 -37.823  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -16.160  -3.717 -39.165  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -15.657  -2.036 -37.604  1.00  0.00           C  
ATOM    397  H   THR A 193     -15.126  -6.307 -37.653  1.00  0.00           H  
ATOM    398  HA  THR A 193     -13.616  -3.739 -38.020  1.00  0.00           H  
ATOM    399  HB  THR A 193     -16.524  -3.949 -37.171  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -16.442  -4.642 -39.271  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -14.880  -1.612 -38.240  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -16.612  -1.575 -37.858  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -15.437  -1.812 -36.561  1.00  0.00           H  
ATOM    404  N   PHE A 194     -13.440  -3.316 -35.506  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -13.043  -3.233 -34.092  1.00  0.00           C  
ATOM    406  C   PHE A 194     -13.192  -1.802 -33.554  1.00  0.00           C  
ATOM    407  O   PHE A 194     -13.092  -0.836 -34.311  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -11.586  -3.725 -33.933  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -11.172  -4.816 -34.909  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -11.557  -6.152 -34.690  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -10.506  -4.471 -36.102  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -11.287  -7.130 -35.663  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -10.246  -5.444 -37.079  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -10.638  -6.773 -36.859  1.00  0.00           C  
ATOM    415  H   PHE A 194     -13.106  -2.574 -36.118  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -13.689  -3.885 -33.500  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -10.913  -2.879 -34.068  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -11.441  -4.083 -32.912  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -12.099  -6.421 -33.795  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -10.225  -3.448 -36.290  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -11.595  -8.153 -35.501  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -9.763  -5.169 -38.006  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -10.441  -7.521 -37.613  1.00  0.00           H  
ATOM    424  N   ASN A 195     -13.421  -1.666 -32.245  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -13.611  -0.383 -31.550  1.00  0.00           C  
ATOM    426  C   ASN A 195     -12.921  -0.359 -30.167  1.00  0.00           C  
ATOM    427  O   ASN A 195     -13.377   0.305 -29.238  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -15.122  -0.064 -31.504  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -15.600   0.567 -32.800  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -15.353   1.735 -33.065  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -16.309  -0.156 -33.638  1.00  0.00           N  
ATOM    432  H   ASN A 195     -13.496  -2.507 -31.689  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -13.115   0.405 -32.122  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -15.695  -0.963 -31.278  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -15.329   0.664 -30.721  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -16.534  -1.114 -33.427  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -16.592   0.279 -34.503  1.00  0.00           H  
ATOM    438  N   ASP A 196     -11.807  -1.084 -30.022  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -10.968  -1.158 -28.815  1.00  0.00           C  
ATOM    440  C   ASP A 196      -9.500  -1.409 -29.218  1.00  0.00           C  
ATOM    441  O   ASP A 196      -9.259  -2.072 -30.235  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -11.469  -2.274 -27.881  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -12.722  -1.870 -27.098  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -12.584  -1.027 -26.180  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -13.807  -2.425 -27.394  1.00  0.00           O  
ATOM    446  H   ASP A 196     -11.468  -1.588 -30.831  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -11.011  -0.203 -28.291  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -11.671  -3.173 -28.464  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -10.684  -2.519 -27.163  1.00  0.00           H  
ATOM    450  N   PRO A 197      -8.510  -0.908 -28.450  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -7.094  -1.038 -28.803  1.00  0.00           C  
ATOM    452  C   PRO A 197      -6.610  -2.487 -28.808  1.00  0.00           C  
ATOM    453  O   PRO A 197      -5.980  -2.947 -29.761  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -6.322  -0.223 -27.751  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -7.286  -0.076 -26.573  1.00  0.00           C  
ATOM    456  CD  PRO A 197      -8.669  -0.152 -27.212  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -6.932  -0.615 -29.798  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -5.415  -0.739 -27.420  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -6.082   0.760 -28.155  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -7.159  -0.913 -25.887  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -7.138   0.865 -26.044  1.00  0.00           H  
ATOM    462  HD2 PRO A 197      -9.366  -0.637 -26.528  1.00  0.00           H  
ATOM    463  HD3 PRO A 197      -9.012   0.853 -27.434  1.00  0.00           H  
ATOM    464  N   VAL A 198      -6.911  -3.210 -27.729  1.00  0.00           N  
ATOM    465  CA  VAL A 198      -6.496  -4.604 -27.540  1.00  0.00           C  
ATOM    466  C   VAL A 198      -7.239  -5.528 -28.502  1.00  0.00           C  
ATOM    467  O   VAL A 198      -6.618  -6.426 -29.059  1.00  0.00           O  
ATOM    468  CB  VAL A 198      -6.654  -5.006 -26.061  1.00  0.00           C  
ATOM    469  CG1 VAL A 198      -6.253  -6.463 -25.801  1.00  0.00           C  
ATOM    470  CG2 VAL A 198      -5.758  -4.108 -25.189  1.00  0.00           C  
ATOM    471  H   VAL A 198      -7.430  -2.759 -26.989  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -5.436  -4.682 -27.787  1.00  0.00           H  
ATOM    473  HB  VAL A 198      -7.693  -4.869 -25.760  1.00  0.00           H  
ATOM    474 HG11 VAL A 198      -6.315  -6.678 -24.734  1.00  0.00           H  
ATOM    475 HG12 VAL A 198      -6.931  -7.139 -26.323  1.00  0.00           H  
ATOM    476 HG13 VAL A 198      -5.232  -6.639 -26.144  1.00  0.00           H  
ATOM    477 HG21 VAL A 198      -4.709  -4.272 -25.440  1.00  0.00           H  
ATOM    478 HG22 VAL A 198      -5.983  -3.050 -25.345  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -5.914  -4.343 -24.136  1.00  0.00           H  
ATOM    480  N   MET A 199      -8.527  -5.288 -28.777  1.00  0.00           N  
ATOM    481  CA  MET A 199      -9.292  -6.080 -29.754  1.00  0.00           C  
ATOM    482  C   MET A 199      -8.681  -5.964 -31.159  1.00  0.00           C  
ATOM    483  O   MET A 199      -8.442  -6.978 -31.817  1.00  0.00           O  
ATOM    484  CB  MET A 199     -10.761  -5.625 -29.753  1.00  0.00           C  
ATOM    485  CG  MET A 199     -11.653  -6.491 -30.650  1.00  0.00           C  
ATOM    486  SD  MET A 199     -11.765  -8.238 -30.173  1.00  0.00           S  
ATOM    487  CE  MET A 199     -12.783  -8.856 -31.541  1.00  0.00           C  
ATOM    488  H   MET A 199      -8.978  -4.508 -28.322  1.00  0.00           H  
ATOM    489  HA  MET A 199      -9.244  -7.130 -29.458  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -11.147  -5.664 -28.734  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -10.818  -4.594 -30.103  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -12.659  -6.069 -30.640  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -11.281  -6.434 -31.672  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -13.737  -8.327 -31.560  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -12.264  -8.699 -32.486  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -12.968  -9.922 -31.406  1.00  0.00           H  
ATOM    497  N   ALA A 200      -8.376  -4.734 -31.595  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -7.720  -4.478 -32.876  1.00  0.00           C  
ATOM    499  C   ALA A 200      -6.354  -5.181 -32.946  1.00  0.00           C  
ATOM    500  O   ALA A 200      -6.086  -5.947 -33.874  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -7.548  -2.963 -33.049  1.00  0.00           C  
ATOM    502  H   ALA A 200      -8.580  -3.941 -30.998  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -8.342  -4.861 -33.688  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -6.983  -2.773 -33.963  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -8.523  -2.481 -33.114  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -6.995  -2.542 -32.206  1.00  0.00           H  
ATOM    507  N   GLN A 201      -5.498  -4.940 -31.946  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -4.156  -5.513 -31.883  1.00  0.00           C  
ATOM    509  C   GLN A 201      -4.167  -7.053 -31.875  1.00  0.00           C  
ATOM    510  O   GLN A 201      -3.400  -7.673 -32.611  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -3.425  -4.941 -30.654  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -1.946  -5.353 -30.524  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -1.000  -4.714 -31.548  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -1.385  -4.139 -32.558  1.00  0.00           O  
ATOM    515  NE2 GLN A 201       0.296  -4.777 -31.317  1.00  0.00           N  
ATOM    516  H   GLN A 201      -5.780  -4.302 -31.209  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -3.647  -5.182 -32.787  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -3.477  -3.851 -30.681  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -3.949  -5.273 -29.756  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -1.609  -5.054 -29.531  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -1.851  -6.437 -30.580  1.00  0.00           H  
ATOM    522 HE21 GLN A 201       0.648  -5.235 -30.489  1.00  0.00           H  
ATOM    523 HE22 GLN A 201       0.923  -4.356 -31.986  1.00  0.00           H  
ATOM    524  N   GLN A 202      -5.047  -7.673 -31.076  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -5.189  -9.130 -30.977  1.00  0.00           C  
ATOM    526  C   GLN A 202      -5.640  -9.755 -32.302  1.00  0.00           C  
ATOM    527  O   GLN A 202      -5.141 -10.820 -32.666  1.00  0.00           O  
ATOM    528  CB  GLN A 202      -6.177  -9.504 -29.856  1.00  0.00           C  
ATOM    529  CG  GLN A 202      -5.583  -9.351 -28.442  1.00  0.00           C  
ATOM    530  CD  GLN A 202      -4.573 -10.433 -28.047  1.00  0.00           C  
ATOM    531  OE1 GLN A 202      -4.196 -11.315 -28.808  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -4.091 -10.410 -26.822  1.00  0.00           N  
ATOM    533  H   GLN A 202      -5.665  -7.104 -30.509  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -4.216  -9.559 -30.740  1.00  0.00           H  
ATOM    535  HB2 GLN A 202      -7.069  -8.881 -29.942  1.00  0.00           H  
ATOM    536  HB3 GLN A 202      -6.495 -10.540 -29.984  1.00  0.00           H  
ATOM    537  HG2 GLN A 202      -5.100  -8.380 -28.346  1.00  0.00           H  
ATOM    538  HG3 GLN A 202      -6.405  -9.384 -27.726  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -4.384  -9.698 -26.170  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -3.426 -11.121 -26.556  1.00  0.00           H  
ATOM    541  N   HIS A 203      -6.543  -9.102 -33.047  1.00  0.00           N  
ATOM    542  CA  HIS A 203      -6.988  -9.614 -34.346  1.00  0.00           C  
ATOM    543  C   HIS A 203      -5.805  -9.762 -35.317  1.00  0.00           C  
ATOM    544  O   HIS A 203      -5.567 -10.854 -35.832  1.00  0.00           O  
ATOM    545  CB  HIS A 203      -8.089  -8.723 -34.947  1.00  0.00           C  
ATOM    546  CG  HIS A 203      -8.597  -9.274 -36.260  1.00  0.00           C  
ATOM    547  ND1 HIS A 203      -9.596 -10.212 -36.421  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -8.072  -9.033 -37.505  1.00  0.00           C  
ATOM    549  CE1 HIS A 203      -9.647 -10.547 -37.724  1.00  0.00           C  
ATOM    550  NE2 HIS A 203      -8.723  -9.866 -38.421  1.00  0.00           N  
ATOM    551  H   HIS A 203      -6.918  -8.223 -32.707  1.00  0.00           H  
ATOM    552  HA  HIS A 203      -7.412 -10.608 -34.195  1.00  0.00           H  
ATOM    553  HB2 HIS A 203      -8.921  -8.658 -34.245  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -7.704  -7.717 -35.112  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -10.157 -10.624 -35.687  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -7.259  -8.357 -37.736  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -10.291 -11.313 -38.142  1.00  0.00           H  
ATOM    558  N   TYR A 204      -5.033  -8.691 -35.532  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -3.889  -8.666 -36.457  1.00  0.00           C  
ATOM    560  C   TYR A 204      -2.742  -9.656 -36.146  1.00  0.00           C  
ATOM    561  O   TYR A 204      -1.880  -9.874 -37.004  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -3.359  -7.226 -36.567  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -4.380  -6.182 -37.005  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -5.221  -6.425 -38.112  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -4.484  -4.958 -36.312  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -6.174  -5.467 -38.507  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -5.432  -3.994 -36.709  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -6.281  -4.244 -37.809  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -7.180  -3.297 -38.195  1.00  0.00           O  
ATOM    570  H   TYR A 204      -5.271  -7.829 -35.056  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -4.273  -8.957 -37.435  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -2.943  -6.939 -35.600  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -2.542  -7.211 -37.290  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -5.146  -7.352 -38.663  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -3.845  -4.760 -35.461  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -6.825  -5.679 -39.343  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -5.514  -3.057 -36.178  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -7.642  -3.539 -39.014  1.00  0.00           H  
ATOM    579  N   VAL A 205      -2.719 -10.280 -34.959  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -1.694 -11.266 -34.548  1.00  0.00           C  
ATOM    581  C   VAL A 205      -2.258 -12.667 -34.263  1.00  0.00           C  
ATOM    582  O   VAL A 205      -1.491 -13.594 -33.995  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -0.833 -10.764 -33.368  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -0.185  -9.407 -33.678  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -1.613 -10.658 -32.053  1.00  0.00           C  
ATOM    586  H   VAL A 205      -3.452 -10.056 -34.299  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -1.005 -11.407 -35.375  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -0.022 -11.476 -33.214  1.00  0.00           H  
ATOM    589 HG11 VAL A 205       0.513  -9.145 -32.883  1.00  0.00           H  
ATOM    590 HG12 VAL A 205       0.361  -9.467 -34.619  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -0.944  -8.628 -33.751  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -0.958 -10.285 -31.264  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -2.451  -9.978 -32.170  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -1.987 -11.637 -31.755  1.00  0.00           H  
ATOM    595  N   GLY A 206      -3.581 -12.849 -34.335  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -4.245 -14.133 -34.095  1.00  0.00           C  
ATOM    597  C   GLY A 206      -4.166 -15.082 -35.295  1.00  0.00           C  
ATOM    598  O   GLY A 206      -4.137 -14.648 -36.451  1.00  0.00           O  
ATOM    599  H   GLY A 206      -4.164 -12.058 -34.579  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -3.792 -14.617 -33.228  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -5.296 -13.958 -33.867  1.00  0.00           H  
ATOM    602  N   LYS A 207      -4.155 -16.397 -35.034  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -4.075 -17.447 -36.070  1.00  0.00           C  
ATOM    604  C   LYS A 207      -5.161 -17.309 -37.144  1.00  0.00           C  
ATOM    605  O   LYS A 207      -4.871 -17.476 -38.329  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -4.104 -18.828 -35.385  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -3.926 -20.033 -36.326  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -2.584 -20.028 -37.078  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -2.382 -21.303 -37.906  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -2.188 -22.494 -37.049  1.00  0.00           N  
ATOM    611  H   LYS A 207      -4.186 -16.683 -34.064  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -3.119 -17.332 -36.582  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -3.310 -18.864 -34.636  1.00  0.00           H  
ATOM    614  HB3 LYS A 207      -5.055 -18.944 -34.861  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -3.990 -20.936 -35.718  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -4.743 -20.059 -37.048  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -2.558 -19.178 -37.761  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -1.762 -19.925 -36.367  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -3.248 -21.449 -38.556  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -1.501 -21.172 -38.540  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -2.047 -23.314 -37.624  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -1.378 -22.366 -36.457  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207      -3.002 -22.637 -36.467  1.00  0.00           H  
ATOM    624  N   LYS A 208      -6.391 -16.960 -36.745  1.00  0.00           N  
ATOM    625  CA  LYS A 208      -7.536 -16.751 -37.652  1.00  0.00           C  
ATOM    626  C   LYS A 208      -7.273 -15.684 -38.725  1.00  0.00           C  
ATOM    627  O   LYS A 208      -7.606 -15.912 -39.885  1.00  0.00           O  
ATOM    628  CB  LYS A 208      -8.824 -16.486 -36.848  1.00  0.00           C  
ATOM    629  CG  LYS A 208      -8.834 -15.169 -36.045  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -10.048 -15.052 -35.110  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -11.378 -15.026 -35.873  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -12.521 -14.878 -34.947  1.00  0.00           N  
ATOM    633  H   LYS A 208      -6.529 -16.834 -35.752  1.00  0.00           H  
ATOM    634  HA  LYS A 208      -7.693 -17.682 -38.200  1.00  0.00           H  
ATOM    635  HB2 LYS A 208      -9.663 -16.480 -37.546  1.00  0.00           H  
ATOM    636  HB3 LYS A 208      -8.974 -17.319 -36.159  1.00  0.00           H  
ATOM    637  HG2 LYS A 208      -7.933 -15.110 -35.435  1.00  0.00           H  
ATOM    638  HG3 LYS A 208      -8.841 -14.322 -36.732  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -10.046 -15.891 -34.412  1.00  0.00           H  
ATOM    640  HD3 LYS A 208      -9.953 -14.130 -34.534  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -11.368 -14.193 -36.580  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -11.488 -15.955 -36.437  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -13.388 -14.864 -35.467  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -12.542 -15.654 -34.297  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -12.436 -14.016 -34.426  1.00  0.00           H  
ATOM    646  N   HIS A 209      -6.628 -14.568 -38.371  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -6.266 -13.502 -39.319  1.00  0.00           C  
ATOM    648  C   HIS A 209      -5.242 -13.994 -40.341  1.00  0.00           C  
ATOM    649  O   HIS A 209      -5.429 -13.827 -41.545  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -5.730 -12.286 -38.553  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -5.157 -11.197 -39.435  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -5.893 -10.248 -40.150  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -3.826 -10.981 -39.662  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -4.992  -9.489 -40.795  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -3.742  -9.905 -40.519  1.00  0.00           N  
ATOM    656  H   HIS A 209      -6.340 -14.469 -37.408  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -7.150 -13.186 -39.876  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -6.550 -11.868 -37.971  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -4.951 -12.607 -37.863  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -3.004 -11.547 -39.247  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -5.240  -8.653 -41.440  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -2.893  -9.488 -40.885  1.00  0.00           H  
ATOM    663  N   ARG A 210      -4.174 -14.662 -39.877  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -3.138 -15.223 -40.762  1.00  0.00           C  
ATOM    665  C   ARG A 210      -3.734 -16.274 -41.709  1.00  0.00           C  
ATOM    666  O   ARG A 210      -3.456 -16.244 -42.908  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -1.945 -15.762 -39.948  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -1.019 -14.650 -39.412  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -1.504 -13.974 -38.116  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -0.730 -12.760 -37.791  1.00  0.00           N  
ATOM    671  CZ  ARG A 210       0.506 -12.689 -37.326  1.00  0.00           C  
ATOM    672  NH1 ARG A 210       1.240 -13.742 -37.076  1.00  0.00           N  
ATOM    673  NH2 ARG A 210       1.036 -11.520 -37.093  1.00  0.00           N  
ATOM    674  H   ARG A 210      -4.102 -14.802 -38.876  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -2.771 -14.429 -41.415  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -2.292 -16.394 -39.128  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -1.344 -16.385 -40.614  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -0.041 -15.092 -39.217  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -0.888 -13.893 -40.187  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -2.542 -13.674 -38.231  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -1.450 -14.687 -37.291  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -1.200 -11.874 -37.905  1.00  0.00           H  
ATOM    683 HH11 ARG A 210       0.854 -14.657 -37.233  1.00  0.00           H  
ATOM    684 HH12 ARG A 210       2.174 -13.625 -36.722  1.00  0.00           H  
ATOM    685 HH21 ARG A 210       0.483 -10.693 -37.261  1.00  0.00           H  
ATOM    686 HH22 ARG A 210       1.979 -11.458 -36.750  1.00  0.00           H  
ATOM    687  N   LYS A 211      -4.604 -17.157 -41.200  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -5.319 -18.172 -41.994  1.00  0.00           C  
ATOM    689  C   LYS A 211      -6.216 -17.531 -43.061  1.00  0.00           C  
ATOM    690  O   LYS A 211      -6.110 -17.889 -44.232  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -6.112 -19.091 -41.043  1.00  0.00           C  
ATOM    692  CG  LYS A 211      -6.966 -20.167 -41.738  1.00  0.00           C  
ATOM    693  CD  LYS A 211      -6.151 -21.135 -42.614  1.00  0.00           C  
ATOM    694  CE  LYS A 211      -7.039 -22.197 -43.274  1.00  0.00           C  
ATOM    695  NZ  LYS A 211      -7.612 -23.136 -42.285  1.00  0.00           N  
ATOM    696  H   LYS A 211      -4.788 -17.105 -40.203  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -4.579 -18.772 -42.525  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -5.410 -19.587 -40.370  1.00  0.00           H  
ATOM    699  HB3 LYS A 211      -6.778 -18.481 -40.432  1.00  0.00           H  
ATOM    700  HG2 LYS A 211      -7.478 -20.737 -40.961  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -7.729 -19.686 -42.351  1.00  0.00           H  
ATOM    702  HD2 LYS A 211      -5.657 -20.576 -43.409  1.00  0.00           H  
ATOM    703  HD3 LYS A 211      -5.386 -21.624 -42.009  1.00  0.00           H  
ATOM    704  HE2 LYS A 211      -7.843 -21.700 -43.823  1.00  0.00           H  
ATOM    705  HE3 LYS A 211      -6.437 -22.758 -43.993  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211      -6.869 -23.609 -41.787  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211      -8.184 -22.632 -41.621  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211      -8.184 -23.826 -42.753  1.00  0.00           H  
ATOM    709  N   GLN A 212      -7.071 -16.577 -42.683  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -7.967 -15.878 -43.615  1.00  0.00           C  
ATOM    711  C   GLN A 212      -7.202 -15.043 -44.654  1.00  0.00           C  
ATOM    712  O   GLN A 212      -7.591 -15.035 -45.822  1.00  0.00           O  
ATOM    713  CB  GLN A 212      -8.963 -15.005 -42.838  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -10.046 -15.815 -42.105  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -11.044 -16.461 -43.064  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -10.879 -17.587 -43.516  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -12.115 -15.781 -43.417  1.00  0.00           N  
ATOM    718  H   GLN A 212      -7.107 -16.321 -41.702  1.00  0.00           H  
ATOM    719  HA  GLN A 212      -8.523 -16.626 -44.179  1.00  0.00           H  
ATOM    720  HB2 GLN A 212      -8.410 -14.412 -42.110  1.00  0.00           H  
ATOM    721  HB3 GLN A 212      -9.455 -14.321 -43.530  1.00  0.00           H  
ATOM    722  HG2 GLN A 212      -9.585 -16.594 -41.497  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -10.584 -15.146 -41.433  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -12.268 -14.850 -43.057  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -12.771 -16.212 -44.049  1.00  0.00           H  
ATOM    726  N   GLU A 213      -6.093 -14.397 -44.278  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -5.227 -13.665 -45.211  1.00  0.00           C  
ATOM    728  C   GLU A 213      -4.699 -14.623 -46.288  1.00  0.00           C  
ATOM    729  O   GLU A 213      -4.867 -14.357 -47.479  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -4.096 -12.966 -44.431  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -3.044 -12.267 -45.308  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -1.856 -13.174 -45.666  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -1.048 -13.470 -44.754  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -1.734 -13.547 -46.857  1.00  0.00           O  
ATOM    735  H   GLU A 213      -5.820 -14.427 -43.300  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -5.817 -12.898 -45.716  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -4.558 -12.207 -43.798  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -3.598 -13.682 -43.777  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -3.519 -11.886 -46.215  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -2.659 -11.406 -44.756  1.00  0.00           H  
ATOM    741  N   THR A 214      -4.125 -15.764 -45.885  1.00  0.00           N  
ATOM    742  CA  THR A 214      -3.645 -16.799 -46.815  1.00  0.00           C  
ATOM    743  C   THR A 214      -4.786 -17.348 -47.678  1.00  0.00           C  
ATOM    744  O   THR A 214      -4.604 -17.525 -48.883  1.00  0.00           O  
ATOM    745  CB  THR A 214      -2.944 -17.940 -46.056  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -1.804 -17.426 -45.399  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -2.446 -19.063 -46.969  1.00  0.00           C  
ATOM    748  H   THR A 214      -4.024 -15.938 -44.889  1.00  0.00           H  
ATOM    749  HA  THR A 214      -2.915 -16.349 -47.488  1.00  0.00           H  
ATOM    750  HB  THR A 214      -3.629 -18.358 -45.317  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -1.483 -18.108 -44.785  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.291 -19.587 -47.416  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -1.818 -18.651 -47.760  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -1.869 -19.784 -46.388  1.00  0.00           H  
ATOM    755  N   LYS A 215      -5.975 -17.587 -47.103  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -7.155 -18.082 -47.832  1.00  0.00           C  
ATOM    757  C   LYS A 215      -7.591 -17.107 -48.932  1.00  0.00           C  
ATOM    758  O   LYS A 215      -7.736 -17.513 -50.083  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -8.289 -18.368 -46.828  1.00  0.00           C  
ATOM    760  CG  LYS A 215      -9.512 -19.081 -47.426  1.00  0.00           C  
ATOM    761  CD  LYS A 215      -9.193 -20.501 -47.917  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -10.486 -21.226 -48.299  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -10.209 -22.610 -48.736  1.00  0.00           N  
ATOM    764  H   LYS A 215      -6.067 -17.418 -46.104  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -6.877 -19.012 -48.328  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -7.899 -18.986 -46.017  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -8.627 -17.428 -46.393  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -10.274 -19.144 -46.648  1.00  0.00           H  
ATOM    769  HG3 LYS A 215      -9.919 -18.493 -48.250  1.00  0.00           H  
ATOM    770  HD2 LYS A 215      -8.539 -20.455 -48.789  1.00  0.00           H  
ATOM    771  HD3 LYS A 215      -8.694 -21.056 -47.121  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -11.155 -21.241 -47.435  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -10.977 -20.673 -49.103  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -11.073 -23.074 -48.985  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215      -9.594 -22.604 -49.538  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215      -9.767 -23.126 -47.987  1.00  0.00           H  
ATOM    777  N   LEU A 216      -7.751 -15.820 -48.609  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -8.114 -14.786 -49.586  1.00  0.00           C  
ATOM    779  C   LEU A 216      -7.017 -14.621 -50.650  1.00  0.00           C  
ATOM    780  O   LEU A 216      -7.328 -14.548 -51.840  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -8.455 -13.478 -48.849  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -9.052 -12.394 -49.775  1.00  0.00           C  
ATOM    783  CD1 LEU A 216     -10.052 -11.529 -49.010  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -7.987 -11.455 -50.350  1.00  0.00           C  
ATOM    785  H   LEU A 216      -7.595 -15.544 -47.644  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -9.016 -15.120 -50.104  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -9.193 -13.724 -48.083  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.572 -13.090 -48.339  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -9.587 -12.870 -50.598  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -9.558 -11.051 -48.168  1.00  0.00           H  
ATOM    791 HD12 LEU A 216     -10.468 -10.766 -49.668  1.00  0.00           H  
ATOM    792 HD13 LEU A 216     -10.868 -12.149 -48.639  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -7.445 -10.964 -49.543  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -7.282 -12.003 -50.970  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -8.463 -10.697 -50.972  1.00  0.00           H  
ATOM    796  N   LYS A 217      -5.739 -14.617 -50.244  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -4.584 -14.540 -51.155  1.00  0.00           C  
ATOM    798  C   LYS A 217      -4.592 -15.701 -52.157  1.00  0.00           C  
ATOM    799  O   LYS A 217      -4.411 -15.471 -53.350  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -3.292 -14.479 -50.323  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.036 -14.255 -51.177  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -0.802 -14.104 -50.277  1.00  0.00           C  
ATOM    803  CE  LYS A 217       0.455 -13.866 -51.119  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       1.647 -13.716 -50.259  1.00  0.00           N  
ATOM    805  H   LYS A 217      -5.556 -14.687 -49.246  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -4.662 -13.621 -51.738  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -3.376 -13.650 -49.618  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -3.177 -15.403 -49.756  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -1.890 -15.104 -51.847  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.161 -13.349 -51.772  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -0.947 -13.257 -49.605  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -0.674 -15.009 -49.681  1.00  0.00           H  
ATOM    813  HE2 LYS A 217       0.596 -14.708 -51.800  1.00  0.00           H  
ATOM    814  HE3 LYS A 217       0.317 -12.961 -51.716  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       2.468 -13.558 -50.829  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217       1.526 -12.931 -49.634  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       1.785 -14.554 -49.709  1.00  0.00           H  
ATOM    818  N   LEU A 218      -4.859 -16.928 -51.699  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -4.986 -18.122 -52.544  1.00  0.00           C  
ATOM    820  C   LEU A 218      -6.158 -17.964 -53.527  1.00  0.00           C  
ATOM    821  O   LEU A 218      -5.977 -18.152 -54.731  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -5.109 -19.352 -51.620  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -5.064 -20.725 -52.320  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -4.666 -21.798 -51.304  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -6.410 -21.158 -52.913  1.00  0.00           C  
ATOM    826  H   LEU A 218      -5.006 -17.035 -50.702  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -4.073 -18.227 -53.133  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -4.267 -19.308 -50.928  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -6.021 -19.283 -51.027  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -4.311 -20.705 -53.107  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -4.614 -22.772 -51.792  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -3.685 -21.569 -50.889  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -5.397 -21.838 -50.495  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -7.180 -21.147 -52.141  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -6.710 -20.500 -53.724  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -6.326 -22.165 -53.320  1.00  0.00           H  
ATOM    837  N   MET A 219      -7.342 -17.566 -53.045  1.00  0.00           N  
ATOM    838  CA  MET A 219      -8.518 -17.318 -53.894  1.00  0.00           C  
ATOM    839  C   MET A 219      -8.236 -16.266 -54.983  1.00  0.00           C  
ATOM    840  O   MET A 219      -8.686 -16.427 -56.118  1.00  0.00           O  
ATOM    841  CB  MET A 219      -9.730 -16.918 -53.031  1.00  0.00           C  
ATOM    842  CG  MET A 219     -10.632 -18.115 -52.703  1.00  0.00           C  
ATOM    843  SD  MET A 219      -9.867 -19.488 -51.793  1.00  0.00           S  
ATOM    844  CE  MET A 219     -11.242 -20.669 -51.848  1.00  0.00           C  
ATOM    845  H   MET A 219      -7.432 -17.421 -52.044  1.00  0.00           H  
ATOM    846  HA  MET A 219      -8.761 -18.242 -54.419  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -9.401 -16.441 -52.108  1.00  0.00           H  
ATOM    848  HB3 MET A 219     -10.338 -16.196 -53.579  1.00  0.00           H  
ATOM    849  HG2 MET A 219     -11.479 -17.752 -52.120  1.00  0.00           H  
ATOM    850  HG3 MET A 219     -11.024 -18.507 -53.642  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -11.509 -20.876 -52.884  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.946 -21.600 -51.365  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -12.107 -20.252 -51.330  1.00  0.00           H  
ATOM    854  N   ALA A 220      -7.464 -15.218 -54.672  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -7.055 -14.197 -55.639  1.00  0.00           C  
ATOM    856  C   ALA A 220      -6.021 -14.747 -56.648  1.00  0.00           C  
ATOM    857  O   ALA A 220      -6.156 -14.526 -57.854  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -6.509 -12.987 -54.869  1.00  0.00           C  
ATOM    859  H   ALA A 220      -7.133 -15.132 -53.718  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -7.931 -13.873 -56.203  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -7.272 -12.607 -54.189  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -5.625 -13.267 -54.295  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -6.239 -12.198 -55.572  1.00  0.00           H  
ATOM    864  N   ARG A 221      -5.012 -15.496 -56.173  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -3.944 -16.128 -56.978  1.00  0.00           C  
ATOM    866  C   ARG A 221      -4.494 -17.068 -58.058  1.00  0.00           C  
ATOM    867  O   ARG A 221      -4.033 -17.033 -59.199  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -3.003 -16.890 -56.025  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -1.692 -17.360 -56.677  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -0.991 -18.435 -55.833  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -0.791 -18.018 -54.431  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -0.508 -18.818 -53.416  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -0.292 -20.099 -53.566  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -0.434 -18.341 -52.204  1.00  0.00           N  
ATOM    875  H   ARG A 221      -4.977 -15.632 -55.166  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -3.376 -15.346 -57.485  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -2.742 -16.236 -55.192  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -3.530 -17.756 -55.624  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -1.892 -17.789 -57.658  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -1.027 -16.504 -56.804  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -1.603 -19.339 -55.860  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -0.025 -18.663 -56.287  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -0.914 -17.041 -54.220  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -0.308 -20.491 -54.493  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -0.070 -20.665 -52.765  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -0.596 -17.361 -52.045  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -0.214 -18.959 -51.441  1.00  0.00           H  
ATOM    888  N   TYR A 222      -5.486 -17.884 -57.698  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -6.159 -18.842 -58.589  1.00  0.00           C  
ATOM    890  C   TYR A 222      -7.452 -18.281 -59.228  1.00  0.00           C  
ATOM    891  O   TYR A 222      -8.172 -19.007 -59.918  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -6.401 -20.150 -57.815  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -5.129 -20.931 -57.524  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -4.539 -21.707 -58.541  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -4.536 -20.889 -56.247  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -3.364 -22.439 -58.282  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -3.362 -21.621 -55.981  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -2.773 -22.401 -57.001  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -1.642 -23.120 -56.757  1.00  0.00           O  
ATOM    900  H   TYR A 222      -5.785 -17.847 -56.730  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -5.493 -19.076 -59.421  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -6.923 -19.928 -56.883  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -7.054 -20.797 -58.402  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -4.992 -21.745 -59.524  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -4.985 -20.296 -55.465  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -2.911 -23.039 -59.059  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -2.916 -21.592 -54.997  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -1.340 -23.038 -55.837  1.00  0.00           H  
ATOM    909  N   GLY A 223      -7.745 -16.991 -59.025  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -8.909 -16.286 -59.574  1.00  0.00           C  
ATOM    911  C   GLY A 223      -8.630 -15.607 -60.923  1.00  0.00           C  
ATOM    912  O   GLY A 223      -7.560 -15.775 -61.521  1.00  0.00           O  
ATOM    913  H   GLY A 223      -7.104 -16.446 -58.466  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -9.744 -16.976 -59.698  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -9.218 -15.519 -58.864  1.00  0.00           H  
ATOM    916  N   ARG A 224      -9.607 -14.831 -61.414  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -9.520 -14.080 -62.683  1.00  0.00           C  
ATOM    918  C   ARG A 224      -8.404 -13.018 -62.639  1.00  0.00           C  
ATOM    919  O   ARG A 224      -8.083 -12.495 -61.569  1.00  0.00           O  
ATOM    920  CB  ARG A 224     -10.898 -13.457 -62.991  1.00  0.00           C  
ATOM    921  CG  ARG A 224     -11.133 -13.254 -64.496  1.00  0.00           C  
ATOM    922  CD  ARG A 224     -12.529 -12.669 -64.758  1.00  0.00           C  
ATOM    923  NE  ARG A 224     -12.914 -12.781 -66.178  1.00  0.00           N  
ATOM    924  CZ  ARG A 224     -12.533 -12.002 -67.178  1.00  0.00           C  
ATOM    925  NH1 ARG A 224     -11.725 -10.985 -67.021  1.00  0.00           N  
ATOM    926  NH2 ARG A 224     -12.967 -12.237 -68.387  1.00  0.00           N  
ATOM    927  H   ARG A 224     -10.451 -14.742 -60.864  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -9.269 -14.790 -63.473  1.00  0.00           H  
ATOM    929  HB2 ARG A 224     -11.680 -14.127 -62.626  1.00  0.00           H  
ATOM    930  HB3 ARG A 224     -10.999 -12.505 -62.467  1.00  0.00           H  
ATOM    931  HG2 ARG A 224     -10.381 -12.582 -64.908  1.00  0.00           H  
ATOM    932  HG3 ARG A 224     -11.055 -14.222 -64.995  1.00  0.00           H  
ATOM    933  HD2 ARG A 224     -13.259 -13.220 -64.161  1.00  0.00           H  
ATOM    934  HD3 ARG A 224     -12.554 -11.626 -64.436  1.00  0.00           H  
ATOM    935  HE  ARG A 224     -13.540 -13.534 -66.415  1.00  0.00           H  
ATOM    936 HH11 ARG A 224     -11.371 -10.776 -66.104  1.00  0.00           H  
ATOM    937 HH12 ARG A 224     -11.463 -10.429 -67.819  1.00  0.00           H  
ATOM    938 HH21 ARG A 224     -13.591 -13.011 -68.548  1.00  0.00           H  
ATOM    939 HH22 ARG A 224     -12.675 -11.643 -69.146  1.00  0.00           H  
ATOM    940  N   LEU A 225      -7.832 -12.684 -63.799  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -6.741 -11.708 -63.946  1.00  0.00           C  
ATOM    942  C   LEU A 225      -6.949 -10.808 -65.179  1.00  0.00           C  
ATOM    943  O   LEU A 225      -7.388 -11.273 -66.234  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -5.415 -12.497 -64.025  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -4.132 -11.647 -64.120  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -3.906 -10.786 -62.875  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -2.920 -12.563 -64.289  1.00  0.00           C  
ATOM    948  H   LEU A 225      -8.158 -13.143 -64.636  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -6.717 -11.067 -63.063  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -5.338 -13.136 -63.144  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -5.459 -13.148 -64.900  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -4.190 -10.998 -64.993  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -2.965 -10.243 -62.971  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -4.707 -10.061 -62.755  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -3.861 -11.419 -61.988  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -2.821 -13.221 -63.425  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -3.038 -13.167 -65.189  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -2.016 -11.962 -64.391  1.00  0.00           H  
ATOM    959  N   ALA A 226      -6.621  -9.521 -65.034  1.00  0.00           N  
ATOM    960  CA  ALA A 226      -6.741  -8.484 -66.068  1.00  0.00           C  
ATOM    961  C   ALA A 226      -5.591  -7.444 -65.997  1.00  0.00           C  
ATOM    962  O   ALA A 226      -5.753  -6.286 -66.389  1.00  0.00           O  
ATOM    963  CB  ALA A 226      -8.131  -7.842 -65.926  1.00  0.00           C  
ATOM    964  H   ALA A 226      -6.292  -9.221 -64.128  1.00  0.00           H  
ATOM    965  HA  ALA A 226      -6.676  -8.954 -67.051  1.00  0.00           H  
ATOM    966  HB1 ALA A 226      -8.904  -8.608 -65.998  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -8.213  -7.338 -64.961  1.00  0.00           H  
ATOM    968  HB3 ALA A 226      -8.288  -7.115 -66.723  1.00  0.00           H  
ATOM    969  N   ASP A 227      -4.425  -7.844 -65.475  1.00  0.00           N  
ATOM    970  CA  ASP A 227      -3.232  -7.002 -65.282  1.00  0.00           C  
ATOM    971  C   ASP A 227      -1.936  -7.762 -65.612  1.00  0.00           C  
ATOM    972  O   ASP A 227      -1.802  -8.963 -65.331  1.00  0.00           O  
ATOM    973  CB  ASP A 227      -3.183  -6.495 -63.830  1.00  0.00           C  
ATOM    974  CG  ASP A 227      -4.341  -5.549 -63.490  1.00  0.00           C  
ATOM    975  OD1 ASP A 227      -4.217  -4.338 -63.795  1.00  0.00           O  
ATOM    976  OD2 ASP A 227      -5.345  -6.031 -62.911  1.00  0.00           O  
ATOM    977  H   ASP A 227      -4.347  -8.809 -65.184  1.00  0.00           H  
ATOM    978  HA  ASP A 227      -3.269  -6.138 -65.950  1.00  0.00           H  
ATOM    979  HB2 ASP A 227      -3.196  -7.349 -63.148  1.00  0.00           H  
ATOM    980  HB3 ASP A 227      -2.243  -5.963 -63.675  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -7.914  -9.860 -40.323  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 168     -12.514   5.951 -15.267  1.00  0.00           N  
ATOM      2  CA  SER A 168     -11.691   4.889 -15.872  1.00  0.00           C  
ATOM      3  C   SER A 168     -10.177   5.175 -15.823  1.00  0.00           C  
ATOM      4  O   SER A 168      -9.377   4.415 -16.377  1.00  0.00           O  
ATOM      5  CB  SER A 168     -12.135   4.628 -17.320  1.00  0.00           C  
ATOM      6  OG  SER A 168     -13.493   4.209 -17.373  1.00  0.00           O  
ATOM      7  H1  SER A 168     -12.857   6.701 -15.861  1.00  0.00           H  
ATOM      8  HA  SER A 168     -11.853   3.974 -15.301  1.00  0.00           H  
ATOM      9  HB2 SER A 168     -12.006   5.538 -17.910  1.00  0.00           H  
ATOM     10  HB3 SER A 168     -11.513   3.844 -17.755  1.00  0.00           H  
ATOM     11  HG  SER A 168     -14.039   4.894 -16.940  1.00  0.00           H  
ATOM     12  N   THR A 169      -9.769   6.270 -15.172  1.00  0.00           N  
ATOM     13  CA  THR A 169      -8.360   6.686 -15.022  1.00  0.00           C  
ATOM     14  C   THR A 169      -7.524   5.712 -14.170  1.00  0.00           C  
ATOM     15  O   THR A 169      -8.059   4.854 -13.458  1.00  0.00           O  
ATOM     16  CB  THR A 169      -8.283   8.129 -14.482  1.00  0.00           C  
ATOM     17  OG1 THR A 169      -6.976   8.637 -14.647  1.00  0.00           O  
ATOM     18  CG2 THR A 169      -8.664   8.271 -13.005  1.00  0.00           C  
ATOM     19  H   THR A 169     -10.486   6.838 -14.741  1.00  0.00           H  
ATOM     20  HA  THR A 169      -7.914   6.701 -16.017  1.00  0.00           H  
ATOM     21  HB  THR A 169      -8.961   8.748 -15.072  1.00  0.00           H  
ATOM     22  HG1 THR A 169      -7.005   9.591 -14.449  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -8.670   9.327 -12.732  1.00  0.00           H  
ATOM     24 HG22 THR A 169      -9.661   7.864 -12.836  1.00  0.00           H  
ATOM     25 HG23 THR A 169      -7.948   7.746 -12.372  1.00  0.00           H  
ATOM     26  N   LYS A 170      -6.194   5.862 -14.223  1.00  0.00           N  
ATOM     27  CA  LYS A 170      -5.198   5.086 -13.467  1.00  0.00           C  
ATOM     28  C   LYS A 170      -3.921   5.921 -13.291  1.00  0.00           C  
ATOM     29  O   LYS A 170      -3.220   6.201 -14.265  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -4.928   3.752 -14.192  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -4.023   2.822 -13.366  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -3.855   1.431 -14.001  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -3.235   1.448 -15.406  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -1.856   1.982 -15.393  1.00  0.00           N  
ATOM     35  H   LYS A 170      -5.855   6.618 -14.809  1.00  0.00           H  
ATOM     36  HA  LYS A 170      -5.603   4.862 -12.478  1.00  0.00           H  
ATOM     37  HB2 LYS A 170      -5.879   3.244 -14.362  1.00  0.00           H  
ATOM     38  HB3 LYS A 170      -4.471   3.952 -15.162  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -3.041   3.281 -13.240  1.00  0.00           H  
ATOM     40  HG3 LYS A 170      -4.463   2.692 -12.376  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -3.230   0.821 -13.347  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -4.834   0.955 -14.062  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -3.221   0.426 -15.794  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -3.859   2.049 -16.070  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -1.272   1.418 -14.790  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -1.471   1.967 -16.329  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -1.856   2.934 -15.054  1.00  0.00           H  
ATOM     48  N   VAL A 171      -3.640   6.334 -12.053  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -2.473   7.172 -11.688  1.00  0.00           C  
ATOM     50  C   VAL A 171      -1.901   6.858 -10.294  1.00  0.00           C  
ATOM     51  O   VAL A 171      -0.708   7.052 -10.058  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -2.835   8.669 -11.848  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -3.940   9.141 -10.892  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -1.622   9.595 -11.702  1.00  0.00           C  
ATOM     55  H   VAL A 171      -4.290   6.072 -11.329  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -1.670   6.961 -12.395  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -3.208   8.805 -12.863  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -4.842   8.547 -11.036  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -3.614   9.060  -9.856  1.00  0.00           H  
ATOM     60 HG13 VAL A 171      -4.182  10.183 -11.103  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -1.904  10.612 -11.977  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -1.261   9.597 -10.674  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -0.823   9.264 -12.366  1.00  0.00           H  
ATOM     64  N   GLU A 172      -2.714   6.317  -9.381  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -2.332   5.905  -8.021  1.00  0.00           C  
ATOM     66  C   GLU A 172      -3.032   4.584  -7.645  1.00  0.00           C  
ATOM     67  O   GLU A 172      -4.101   4.262  -8.175  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -2.711   6.997  -7.001  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -1.866   8.273  -7.127  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -2.252   9.295  -6.050  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -3.160  10.120  -6.316  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -1.641   9.257  -4.953  1.00  0.00           O  
ATOM     73  H   GLU A 172      -3.674   6.147  -9.638  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -1.255   5.735  -7.969  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -3.766   7.250  -7.119  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -2.569   6.598  -5.996  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -0.810   8.013  -7.026  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -2.013   8.718  -8.113  1.00  0.00           H  
ATOM     79  N   ALA A 173      -2.437   3.814  -6.729  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -2.982   2.535  -6.266  1.00  0.00           C  
ATOM     81  C   ALA A 173      -4.323   2.700  -5.517  1.00  0.00           C  
ATOM     82  O   ALA A 173      -4.475   3.592  -4.676  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -1.930   1.853  -5.380  1.00  0.00           C  
ATOM     84  H   ALA A 173      -1.568   4.127  -6.321  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -3.152   1.900  -7.138  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -1.725   2.465  -4.501  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -2.299   0.879  -5.056  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -1.007   1.708  -5.943  1.00  0.00           H  
ATOM     89  N   LEU A 174      -5.286   1.813  -5.804  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -6.612   1.781  -5.161  1.00  0.00           C  
ATOM     91  C   LEU A 174      -7.273   0.395  -5.300  1.00  0.00           C  
ATOM     92  O   LEU A 174      -7.618  -0.227  -4.293  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -7.504   2.904  -5.754  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -8.164   3.789  -4.680  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -8.897   4.954  -5.348  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -9.177   3.023  -3.828  1.00  0.00           C  
ATOM     97  H   LEU A 174      -5.064   1.098  -6.481  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -6.471   1.966  -4.095  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -6.896   3.554  -6.386  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -8.281   2.478  -6.390  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -7.392   4.197  -4.028  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -8.191   5.544  -5.933  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -9.683   4.579  -6.004  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -9.339   5.597  -4.586  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -9.963   2.618  -4.462  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -8.686   2.210  -3.295  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -9.621   3.696  -3.093  1.00  0.00           H  
ATOM    108  N   HIS A 175      -7.399  -0.101  -6.542  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -7.966  -1.426  -6.883  1.00  0.00           C  
ATOM    110  C   HIS A 175      -7.271  -2.111  -8.075  1.00  0.00           C  
ATOM    111  O   HIS A 175      -7.132  -3.334  -8.073  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -9.474  -1.292  -7.179  1.00  0.00           C  
ATOM    113  CG  HIS A 175     -10.313  -0.857  -6.002  1.00  0.00           C  
ATOM    114  ND1 HIS A 175     -11.014   0.330  -5.897  1.00  0.00           N  
ATOM    115  CD2 HIS A 175     -10.549  -1.581  -4.865  1.00  0.00           C  
ATOM    116  CE1 HIS A 175     -11.664   0.329  -4.717  1.00  0.00           C  
ATOM    117  NE2 HIS A 175     -11.390  -0.823  -4.073  1.00  0.00           N  
ATOM    118  H   HIS A 175      -7.080   0.493  -7.292  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -7.843  -2.098  -6.032  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -9.624  -0.583  -7.996  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -9.858  -2.259  -7.512  1.00  0.00           H  
ATOM    122  HD1 HIS A 175     -11.045   1.064  -6.591  1.00  0.00           H  
ATOM    123  HD2 HIS A 175     -10.155  -2.563  -4.634  1.00  0.00           H  
ATOM    124  HE1 HIS A 175     -12.306   1.122  -4.347  1.00  0.00           H  
ATOM    125  HE2 HIS A 175     -11.746  -1.091  -3.164  1.00  0.00           H  
ATOM    126  N   GLN A 176      -6.834  -1.340  -9.083  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -6.151  -1.804 -10.310  1.00  0.00           C  
ATOM    128  C   GLN A 176      -6.895  -2.929 -11.078  1.00  0.00           C  
ATOM    129  O   GLN A 176      -6.285  -3.747 -11.769  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -4.680  -2.127  -9.966  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -3.722  -1.977 -11.159  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -2.278  -2.275 -10.757  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -1.519  -1.400 -10.359  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -1.840  -3.515 -10.835  1.00  0.00           N  
ATOM    135  H   GLN A 176      -6.998  -0.348  -9.009  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -6.140  -0.949 -10.988  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -4.341  -1.438  -9.190  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -4.614  -3.140  -9.565  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -4.009  -2.651 -11.965  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -3.776  -0.955 -11.537  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -2.451  -4.253 -11.155  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -0.886  -3.707 -10.566  1.00  0.00           H  
ATOM    143  N   ASN A 177      -8.228  -2.984 -10.964  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -9.087  -3.980 -11.612  1.00  0.00           C  
ATOM    145  C   ASN A 177      -9.269  -3.692 -13.119  1.00  0.00           C  
ATOM    146  O   ASN A 177     -10.213  -3.006 -13.521  1.00  0.00           O  
ATOM    147  CB  ASN A 177     -10.425  -4.047 -10.847  1.00  0.00           C  
ATOM    148  CG  ASN A 177     -11.366  -5.118 -11.384  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -10.966  -6.087 -12.018  1.00  0.00           O  
ATOM    150  ND2 ASN A 177     -12.652  -4.986 -11.145  1.00  0.00           N  
ATOM    151  H   ASN A 177      -8.678  -2.284 -10.393  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -8.609  -4.958 -11.522  1.00  0.00           H  
ATOM    153  HB2 ASN A 177     -10.234  -4.267  -9.796  1.00  0.00           H  
ATOM    154  HB3 ASN A 177     -10.924  -3.078 -10.907  1.00  0.00           H  
ATOM    155 HD21 ASN A 177     -12.994  -4.195 -10.621  1.00  0.00           H  
ATOM    156 HD22 ASN A 177     -13.280  -5.692 -11.498  1.00  0.00           H  
ATOM    157  N   ARG A 178      -8.344  -4.185 -13.953  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -8.336  -4.033 -15.423  1.00  0.00           C  
ATOM    159  C   ARG A 178      -7.979  -5.359 -16.112  1.00  0.00           C  
ATOM    160  O   ARG A 178      -7.274  -6.199 -15.549  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -7.362  -2.916 -15.864  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -7.858  -1.476 -15.629  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -7.513  -0.906 -14.245  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -8.007   0.476 -14.080  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -9.235   0.842 -13.740  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -10.202  -0.014 -13.527  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -9.533   2.105 -13.596  1.00  0.00           N  
ATOM    168  H   ARG A 178      -7.583  -4.711 -13.538  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -9.340  -3.771 -15.763  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -6.389  -3.059 -15.390  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -7.210  -3.018 -16.940  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -7.387  -0.833 -16.374  1.00  0.00           H  
ATOM    173  HG3 ARG A 178      -8.936  -1.433 -15.790  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -7.934  -1.533 -13.465  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -6.428  -0.913 -14.126  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -7.349   1.222 -14.237  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -10.033  -1.005 -13.642  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -11.116   0.323 -13.277  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -8.825   2.815 -13.727  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -10.466   2.362 -13.326  1.00  0.00           H  
ATOM    181  N   GLU A 179      -8.476  -5.538 -17.335  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -8.265  -6.733 -18.172  1.00  0.00           C  
ATOM    183  C   GLU A 179      -6.960  -6.662 -19.003  1.00  0.00           C  
ATOM    184  O   GLU A 179      -6.207  -5.684 -18.936  1.00  0.00           O  
ATOM    185  CB  GLU A 179      -9.489  -6.922 -19.093  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -10.785  -7.184 -18.311  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -11.961  -7.439 -19.263  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -12.632  -6.451 -19.650  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -12.195  -8.623 -19.609  1.00  0.00           O  
ATOM    190  H   GLU A 179      -9.032  -4.792 -17.723  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -8.188  -7.616 -17.535  1.00  0.00           H  
ATOM    192  HB2 GLU A 179      -9.614  -6.033 -19.714  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -9.319  -7.776 -19.748  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -10.641  -8.052 -17.664  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -11.014  -6.325 -17.676  1.00  0.00           H  
ATOM    196  N   MET A 180      -6.692  -7.708 -19.795  1.00  0.00           N  
ATOM    197  CA  MET A 180      -5.531  -7.834 -20.691  1.00  0.00           C  
ATOM    198  C   MET A 180      -5.475  -6.718 -21.756  1.00  0.00           C  
ATOM    199  O   MET A 180      -6.485  -6.071 -22.057  1.00  0.00           O  
ATOM    200  CB  MET A 180      -5.555  -9.208 -21.392  1.00  0.00           C  
ATOM    201  CG  MET A 180      -5.525 -10.415 -20.441  1.00  0.00           C  
ATOM    202  SD  MET A 180      -7.104 -10.838 -19.643  1.00  0.00           S  
ATOM    203  CE  MET A 180      -6.582 -12.295 -18.698  1.00  0.00           C  
ATOM    204  H   MET A 180      -7.348  -8.477 -19.796  1.00  0.00           H  
ATOM    205  HA  MET A 180      -4.622  -7.770 -20.091  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -6.438  -9.281 -22.030  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -4.677  -9.278 -22.035  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -5.210 -11.284 -21.020  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -4.771 -10.240 -19.672  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -7.431 -12.693 -18.141  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -6.210 -13.062 -19.378  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -5.792 -12.019 -17.999  1.00  0.00           H  
ATOM    213  N   ILE A 181      -4.293  -6.508 -22.353  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -4.059  -5.506 -23.408  1.00  0.00           C  
ATOM    215  C   ILE A 181      -5.025  -5.683 -24.598  1.00  0.00           C  
ATOM    216  O   ILE A 181      -5.332  -6.801 -25.014  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -2.567  -5.497 -23.820  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -2.224  -4.196 -24.579  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -2.163  -6.757 -24.608  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -0.727  -4.014 -24.863  1.00  0.00           C  
ATOM    221  H   ILE A 181      -3.512  -7.084 -22.074  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -4.276  -4.535 -22.961  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -1.981  -5.487 -22.898  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -2.759  -4.165 -25.527  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -2.552  -3.345 -23.980  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -1.078  -6.809 -24.701  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -2.498  -7.654 -24.088  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -2.603  -6.741 -25.606  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -0.562  -3.029 -25.302  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -0.160  -4.089 -23.935  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -0.379  -4.769 -25.568  1.00  0.00           H  
ATOM    232  N   ASP A 182      -5.522  -4.566 -25.131  1.00  0.00           N  
ATOM    233  CA  ASP A 182      -6.532  -4.495 -26.197  1.00  0.00           C  
ATOM    234  C   ASP A 182      -6.128  -3.532 -27.338  1.00  0.00           C  
ATOM    235  O   ASP A 182      -6.701  -2.445 -27.475  1.00  0.00           O  
ATOM    236  CB  ASP A 182      -7.905  -4.174 -25.564  1.00  0.00           C  
ATOM    237  CG  ASP A 182      -8.037  -2.779 -24.921  1.00  0.00           C  
ATOM    238  OD1 ASP A 182      -7.106  -2.351 -24.195  1.00  0.00           O  
ATOM    239  OD2 ASP A 182      -9.100  -2.143 -25.122  1.00  0.00           O  
ATOM    240  H   ASP A 182      -5.242  -3.689 -24.713  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -6.628  -5.479 -26.663  1.00  0.00           H  
ATOM    242  HB2 ASP A 182      -8.661  -4.271 -26.339  1.00  0.00           H  
ATOM    243  HB3 ASP A 182      -8.125  -4.927 -24.805  1.00  0.00           H  
ATOM    244  N   PRO A 183      -5.125  -3.900 -28.160  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -4.655  -3.064 -29.264  1.00  0.00           C  
ATOM    246  C   PRO A 183      -5.659  -3.024 -30.428  1.00  0.00           C  
ATOM    247  O   PRO A 183      -6.421  -3.967 -30.658  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -3.327  -3.696 -29.699  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -3.522  -5.178 -29.382  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -4.374  -5.150 -28.115  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -4.472  -2.047 -28.915  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -3.114  -3.532 -30.756  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -2.518  -3.298 -29.084  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -4.084  -5.654 -30.187  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -2.572  -5.688 -29.221  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -5.037  -6.016 -28.097  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -3.724  -5.159 -27.242  1.00  0.00           H  
ATOM    258  N   ASP A 184      -5.625  -1.941 -31.207  1.00  0.00           N  
ATOM    259  CA  ASP A 184      -6.438  -1.792 -32.420  1.00  0.00           C  
ATOM    260  C   ASP A 184      -5.723  -2.476 -33.600  1.00  0.00           C  
ATOM    261  O   ASP A 184      -4.513  -2.291 -33.782  1.00  0.00           O  
ATOM    262  CB  ASP A 184      -6.675  -0.306 -32.722  1.00  0.00           C  
ATOM    263  CG  ASP A 184      -7.517   0.371 -31.635  1.00  0.00           C  
ATOM    264  OD1 ASP A 184      -8.738   0.090 -31.581  1.00  0.00           O  
ATOM    265  OD2 ASP A 184      -6.941   1.171 -30.859  1.00  0.00           O  
ATOM    266  H   ASP A 184      -4.951  -1.218 -30.996  1.00  0.00           H  
ATOM    267  HA  ASP A 184      -7.405  -2.269 -32.271  1.00  0.00           H  
ATOM    268  HB2 ASP A 184      -5.714   0.205 -32.822  1.00  0.00           H  
ATOM    269  HB3 ASP A 184      -7.201  -0.221 -33.675  1.00  0.00           H  
ATOM    270  N   LYS A 185      -6.449  -3.265 -34.405  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -5.904  -4.018 -35.545  1.00  0.00           C  
ATOM    272  C   LYS A 185      -6.850  -3.990 -36.748  1.00  0.00           C  
ATOM    273  O   LYS A 185      -8.042  -3.720 -36.601  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -5.635  -5.468 -35.103  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -4.454  -5.607 -34.129  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -4.149  -7.088 -33.852  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -3.032  -7.271 -32.818  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -1.732  -6.768 -33.311  1.00  0.00           N  
ATOM    279  H   LYS A 185      -7.443  -3.379 -34.219  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -4.964  -3.570 -35.873  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -6.531  -5.870 -34.632  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -5.423  -6.062 -35.988  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -3.575  -5.130 -34.564  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -4.697  -5.115 -33.186  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -5.051  -7.566 -33.470  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -3.864  -7.584 -34.782  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -3.308  -6.747 -31.900  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -2.943  -8.335 -32.586  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -1.016  -6.913 -32.610  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -1.469  -7.261 -34.154  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -1.797  -5.780 -33.515  1.00  0.00           H  
ATOM    292  N   PHE A 186      -6.318  -4.289 -37.932  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -7.053  -4.302 -39.200  1.00  0.00           C  
ATOM    294  C   PHE A 186      -6.540  -5.406 -40.140  1.00  0.00           C  
ATOM    295  O   PHE A 186      -5.335  -5.505 -40.393  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -6.921  -2.914 -39.855  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -7.548  -2.790 -41.235  1.00  0.00           C  
ATOM    298  CD1 PHE A 186      -8.947  -2.842 -41.379  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -6.740  -2.614 -42.375  1.00  0.00           C  
ATOM    300  CE1 PHE A 186      -9.536  -2.753 -42.652  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -7.330  -2.490 -43.646  1.00  0.00           C  
ATOM    302  CZ  PHE A 186      -8.727  -2.571 -43.787  1.00  0.00           C  
ATOM    303  H   PHE A 186      -5.336  -4.519 -37.960  1.00  0.00           H  
ATOM    304  HA  PHE A 186      -8.108  -4.487 -39.003  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -7.388  -2.175 -39.202  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -5.862  -2.660 -39.927  1.00  0.00           H  
ATOM    307  HD1 PHE A 186      -9.571  -2.956 -40.506  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -5.664  -2.565 -42.276  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -10.611  -2.817 -42.754  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -6.708  -2.345 -44.519  1.00  0.00           H  
ATOM    311  HZ  PHE A 186      -9.177  -2.489 -44.767  1.00  0.00           H  
ATOM    312  N   CYS A 187      -7.464  -6.207 -40.674  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -7.218  -7.283 -41.630  1.00  0.00           C  
ATOM    314  C   CYS A 187      -7.528  -6.746 -43.041  1.00  0.00           C  
ATOM    315  O   CYS A 187      -8.676  -6.734 -43.496  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -8.063  -8.510 -41.237  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -7.470 -10.017 -42.072  1.00  0.00           S  
ATOM    318  H   CYS A 187      -8.432  -6.030 -40.428  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -6.165  -7.565 -41.584  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -8.007  -8.661 -40.160  1.00  0.00           H  
ATOM    321  HB3 CYS A 187      -9.108  -8.325 -41.494  1.00  0.00           H  
ATOM    322  N   SER A 188      -6.502  -6.223 -43.722  1.00  0.00           N  
ATOM    323  CA  SER A 188      -6.634  -5.609 -45.056  1.00  0.00           C  
ATOM    324  C   SER A 188      -7.179  -6.573 -46.123  1.00  0.00           C  
ATOM    325  O   SER A 188      -7.926  -6.169 -47.019  1.00  0.00           O  
ATOM    326  CB  SER A 188      -5.276  -5.038 -45.483  1.00  0.00           C  
ATOM    327  OG  SER A 188      -5.403  -4.232 -46.643  1.00  0.00           O  
ATOM    328  H   SER A 188      -5.599  -6.214 -43.271  1.00  0.00           H  
ATOM    329  HA  SER A 188      -7.339  -4.784 -44.981  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -4.878  -4.424 -44.672  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -4.580  -5.857 -45.676  1.00  0.00           H  
ATOM    332  HG  SER A 188      -4.521  -3.879 -46.872  1.00  0.00           H  
ATOM    333  N   LEU A 189      -6.849  -7.864 -46.007  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -7.284  -8.932 -46.914  1.00  0.00           C  
ATOM    335  C   LEU A 189      -8.792  -9.263 -46.781  1.00  0.00           C  
ATOM    336  O   LEU A 189      -9.372  -9.824 -47.717  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -6.435 -10.197 -46.653  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -4.938 -10.176 -47.043  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -4.731  -9.984 -48.545  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -4.087  -9.138 -46.307  1.00  0.00           C  
ATOM    341  H   LEU A 189      -6.266  -8.128 -45.227  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -7.124  -8.606 -47.941  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -6.509 -10.451 -45.595  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -6.891 -11.022 -47.201  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -4.530 -11.151 -46.782  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -5.091  -9.006 -48.861  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -3.670 -10.067 -48.782  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -5.265 -10.766 -49.082  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -3.032  -9.340 -46.494  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -4.313  -8.134 -46.663  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -4.268  -9.206 -45.235  1.00  0.00           H  
ATOM    352  N   CYS A 190      -9.412  -8.903 -45.650  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -10.811  -9.180 -45.292  1.00  0.00           C  
ATOM    354  C   CYS A 190     -11.665  -7.912 -45.052  1.00  0.00           C  
ATOM    355  O   CYS A 190     -12.879  -8.016 -44.848  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -10.793 -10.027 -44.003  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -9.933 -11.620 -44.197  1.00  0.00           S  
ATOM    358  H   CYS A 190      -8.844  -8.478 -44.932  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -11.290  -9.754 -46.086  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -10.295  -9.449 -43.221  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.817 -10.204 -43.675  1.00  0.00           H  
ATOM    362  N   HIS A 191     -11.042  -6.725 -45.044  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -11.652  -5.422 -44.735  1.00  0.00           C  
ATOM    364  C   HIS A 191     -12.425  -5.455 -43.397  1.00  0.00           C  
ATOM    365  O   HIS A 191     -13.611  -5.121 -43.325  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -12.446  -4.902 -45.948  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -12.722  -3.420 -45.882  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -11.845  -2.418 -46.254  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -13.871  -2.823 -45.441  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -12.448  -1.232 -46.040  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -13.681  -1.458 -45.545  1.00  0.00           N  
ATOM    372  H   HIS A 191     -10.039  -6.748 -45.175  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -10.827  -4.727 -44.577  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -11.873  -5.092 -46.857  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -13.389  -5.446 -46.033  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -10.916  -2.552 -46.630  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -14.755  -3.328 -45.068  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -12.015  -0.257 -46.238  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -14.356  -0.747 -45.292  1.00  0.00           H  
ATOM    380  N   ALA A 192     -11.739  -5.888 -42.335  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -12.270  -6.048 -40.976  1.00  0.00           C  
ATOM    382  C   ALA A 192     -11.355  -5.375 -39.934  1.00  0.00           C  
ATOM    383  O   ALA A 192     -10.133  -5.408 -40.073  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -12.433  -7.551 -40.702  1.00  0.00           C  
ATOM    385  H   ALA A 192     -10.770  -6.136 -42.484  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -13.254  -5.580 -40.908  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -11.465  -8.053 -40.762  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -12.848  -7.702 -39.706  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -13.108  -7.991 -41.437  1.00  0.00           H  
ATOM    390  N   THR A 193     -11.937  -4.776 -38.888  1.00  0.00           N  
ATOM    391  CA  THR A 193     -11.220  -4.032 -37.826  1.00  0.00           C  
ATOM    392  C   THR A 193     -11.533  -4.613 -36.443  1.00  0.00           C  
ATOM    393  O   THR A 193     -12.661  -5.053 -36.205  1.00  0.00           O  
ATOM    394  CB  THR A 193     -11.613  -2.538 -37.848  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -11.606  -2.017 -39.163  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -10.663  -1.648 -37.044  1.00  0.00           C  
ATOM    397  H   THR A 193     -12.945  -4.814 -38.822  1.00  0.00           H  
ATOM    398  HA  THR A 193     -10.146  -4.102 -37.989  1.00  0.00           H  
ATOM    399  HB  THR A 193     -12.620  -2.429 -37.442  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -12.370  -2.394 -39.632  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -10.682  -1.923 -35.991  1.00  0.00           H  
ATOM    402 HG22 THR A 193      -9.647  -1.744 -37.429  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -10.979  -0.608 -37.131  1.00  0.00           H  
ATOM    404  N   PHE A 194     -10.559  -4.604 -35.523  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -10.691  -5.165 -34.169  1.00  0.00           C  
ATOM    406  C   PHE A 194     -10.121  -4.214 -33.109  1.00  0.00           C  
ATOM    407  O   PHE A 194      -9.232  -3.411 -33.400  1.00  0.00           O  
ATOM    408  CB  PHE A 194      -9.981  -6.535 -34.092  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -10.048  -7.353 -35.369  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -11.277  -7.872 -35.819  1.00  0.00           C  
ATOM    411  CD2 PHE A 194      -8.898  -7.491 -36.170  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -11.362  -8.480 -37.084  1.00  0.00           C  
ATOM    413  CE2 PHE A 194      -8.982  -8.105 -37.428  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -10.217  -8.581 -37.894  1.00  0.00           C  
ATOM    415  H   PHE A 194      -9.654  -4.208 -35.768  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -11.747  -5.315 -33.950  1.00  0.00           H  
ATOM    417  HB2 PHE A 194      -8.930  -6.368 -33.849  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -10.411  -7.114 -33.274  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -12.168  -7.755 -35.218  1.00  0.00           H  
ATOM    420  HD2 PHE A 194      -7.951  -7.100 -35.837  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -12.312  -8.853 -37.441  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -8.099  -8.193 -38.043  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -10.283  -9.028 -38.875  1.00  0.00           H  
ATOM    424  N   ASN A 195     -10.625  -4.318 -31.876  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -10.220  -3.486 -30.733  1.00  0.00           C  
ATOM    426  C   ASN A 195     -10.168  -4.267 -29.399  1.00  0.00           C  
ATOM    427  O   ASN A 195     -10.310  -3.686 -28.323  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -11.127  -2.238 -30.687  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -12.601  -2.544 -30.462  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -13.422  -2.474 -31.365  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -12.983  -2.903 -29.259  1.00  0.00           N  
ATOM    432  H   ASN A 195     -11.362  -4.995 -31.725  1.00  0.00           H  
ATOM    433  HA  ASN A 195      -9.198  -3.143 -30.903  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -10.785  -1.574 -29.894  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -11.030  -1.695 -31.627  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -12.294  -2.990 -28.522  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -13.954  -3.116 -29.096  1.00  0.00           H  
ATOM    438  N   ASP A 196      -9.976  -5.588 -29.459  1.00  0.00           N  
ATOM    439  CA  ASP A 196      -9.863  -6.502 -28.312  1.00  0.00           C  
ATOM    440  C   ASP A 196      -8.966  -7.702 -28.681  1.00  0.00           C  
ATOM    441  O   ASP A 196      -8.896  -8.065 -29.861  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -11.260  -6.979 -27.872  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -11.947  -5.987 -26.927  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -11.436  -5.817 -25.795  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -12.996  -5.426 -27.323  1.00  0.00           O  
ATOM    446  H   ASP A 196      -9.843  -6.003 -30.371  1.00  0.00           H  
ATOM    447  HA  ASP A 196      -9.385  -5.978 -27.485  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -11.882  -7.147 -28.750  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -11.169  -7.932 -27.349  1.00  0.00           H  
ATOM    450  N   PRO A 197      -8.281  -8.336 -27.705  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -7.356  -9.438 -27.978  1.00  0.00           C  
ATOM    452  C   PRO A 197      -8.050 -10.665 -28.571  1.00  0.00           C  
ATOM    453  O   PRO A 197      -7.635 -11.200 -29.599  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -6.709  -9.788 -26.626  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -7.646  -9.198 -25.572  1.00  0.00           C  
ATOM    456  CD  PRO A 197      -8.310  -8.023 -26.281  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -6.593  -9.095 -28.682  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -6.628 -10.870 -26.481  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -5.731  -9.312 -26.556  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -8.405  -9.933 -25.303  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -7.104  -8.879 -24.681  1.00  0.00           H  
ATOM    462  HD2 PRO A 197      -9.329  -7.899 -25.912  1.00  0.00           H  
ATOM    463  HD3 PRO A 197      -7.739  -7.120 -26.091  1.00  0.00           H  
ATOM    464  N   VAL A 198      -9.124 -11.109 -27.918  1.00  0.00           N  
ATOM    465  CA  VAL A 198      -9.898 -12.288 -28.325  1.00  0.00           C  
ATOM    466  C   VAL A 198     -10.637 -12.021 -29.637  1.00  0.00           C  
ATOM    467  O   VAL A 198     -10.665 -12.892 -30.498  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -10.828 -12.727 -27.179  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -11.687 -13.942 -27.548  1.00  0.00           C  
ATOM    470  CG2 VAL A 198      -9.980 -13.100 -25.949  1.00  0.00           C  
ATOM    471  H   VAL A 198      -9.405 -10.616 -27.082  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -9.204 -13.107 -28.517  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -11.487 -11.900 -26.914  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -12.377 -13.685 -28.351  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -11.051 -14.769 -27.868  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -12.273 -14.255 -26.683  1.00  0.00           H  
ATOM    477 HG21 VAL A 198      -9.328 -12.275 -25.649  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -10.634 -13.347 -25.112  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -9.352 -13.962 -26.177  1.00  0.00           H  
ATOM    480  N   MET A 199     -11.161 -10.807 -29.843  1.00  0.00           N  
ATOM    481  CA  MET A 199     -11.814 -10.401 -31.098  1.00  0.00           C  
ATOM    482  C   MET A 199     -10.850 -10.528 -32.289  1.00  0.00           C  
ATOM    483  O   MET A 199     -11.205 -11.115 -33.313  1.00  0.00           O  
ATOM    484  CB  MET A 199     -12.311  -8.956 -30.937  1.00  0.00           C  
ATOM    485  CG  MET A 199     -13.097  -8.422 -32.139  1.00  0.00           C  
ATOM    486  SD  MET A 199     -13.403  -6.632 -32.081  1.00  0.00           S  
ATOM    487  CE  MET A 199     -14.545  -6.512 -30.676  1.00  0.00           C  
ATOM    488  H   MET A 199     -11.063 -10.120 -29.110  1.00  0.00           H  
ATOM    489  HA  MET A 199     -12.664 -11.062 -31.286  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -12.949  -8.903 -30.055  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -11.451  -8.305 -30.778  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -12.533  -8.627 -33.048  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -14.050  -8.949 -32.207  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -14.868  -5.477 -30.558  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -15.419  -7.140 -30.856  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -14.051  -6.834 -29.760  1.00  0.00           H  
ATOM    497  N   ALA A 200      -9.619 -10.025 -32.137  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -8.573 -10.136 -33.152  1.00  0.00           C  
ATOM    499  C   ALA A 200      -8.224 -11.606 -33.437  1.00  0.00           C  
ATOM    500  O   ALA A 200      -8.285 -12.057 -34.582  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -7.334  -9.377 -32.659  1.00  0.00           C  
ATOM    502  H   ALA A 200      -9.385  -9.565 -31.264  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -8.919  -9.684 -34.083  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -7.552  -8.312 -32.588  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -7.021  -9.745 -31.678  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -6.519  -9.540 -33.365  1.00  0.00           H  
ATOM    507  N   GLN A 201      -7.880 -12.365 -32.389  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -7.495 -13.771 -32.521  1.00  0.00           C  
ATOM    509  C   GLN A 201      -8.603 -14.650 -33.127  1.00  0.00           C  
ATOM    510  O   GLN A 201      -8.310 -15.505 -33.963  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -7.042 -14.331 -31.161  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -5.690 -13.764 -30.690  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -4.519 -14.125 -31.608  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -4.394 -15.233 -32.114  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -3.614 -13.205 -31.869  1.00  0.00           N  
ATOM    516  H   GLN A 201      -7.860 -11.941 -31.467  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -6.652 -13.795 -33.210  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -7.803 -14.111 -30.411  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -6.955 -15.416 -31.234  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -5.761 -12.680 -30.613  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -5.473 -14.150 -29.694  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -3.690 -12.283 -31.466  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -2.844 -13.450 -32.472  1.00  0.00           H  
ATOM    524  N   GLN A 202      -9.871 -14.430 -32.751  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -11.025 -15.169 -33.277  1.00  0.00           C  
ATOM    526  C   GLN A 202     -11.190 -14.969 -34.788  1.00  0.00           C  
ATOM    527  O   GLN A 202     -11.497 -15.931 -35.496  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -12.312 -14.757 -32.536  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -12.451 -15.423 -31.155  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -12.781 -16.913 -31.249  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -11.914 -17.777 -31.218  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -14.041 -17.277 -31.371  1.00  0.00           N  
ATOM    533  H   GLN A 202     -10.052 -13.700 -32.071  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -10.856 -16.235 -33.122  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -12.336 -13.670 -32.418  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -13.179 -15.039 -33.136  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -11.528 -15.305 -30.589  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -13.247 -14.921 -30.605  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -14.775 -16.585 -31.399  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -14.251 -18.263 -31.432  1.00  0.00           H  
ATOM    541  N   HIS A 203     -10.948 -13.756 -35.303  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -11.014 -13.503 -36.745  1.00  0.00           C  
ATOM    543  C   HIS A 203      -9.950 -14.327 -37.485  1.00  0.00           C  
ATOM    544  O   HIS A 203     -10.289 -15.089 -38.389  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -10.862 -12.004 -37.051  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -10.980 -11.703 -38.530  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -12.135 -11.383 -39.212  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -9.968 -11.734 -39.456  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -11.825 -11.244 -40.514  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -10.516 -11.466 -40.717  1.00  0.00           N  
ATOM    551  H   HIS A 203     -10.677 -13.004 -34.680  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -11.992 -13.821 -37.110  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -11.636 -11.453 -36.516  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -9.893 -11.651 -36.699  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -13.062 -11.295 -38.814  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -8.928 -11.947 -39.252  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -12.537 -11.032 -41.302  1.00  0.00           H  
ATOM    558  N   TYR A 204      -8.679 -14.220 -37.079  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -7.532 -14.905 -37.699  1.00  0.00           C  
ATOM    560  C   TYR A 204      -7.595 -16.448 -37.765  1.00  0.00           C  
ATOM    561  O   TYR A 204      -6.764 -17.052 -38.447  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -6.231 -14.440 -37.019  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -5.989 -12.935 -36.996  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -6.305 -12.137 -38.116  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -5.426 -12.333 -35.852  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -6.106 -10.745 -38.078  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -5.212 -10.940 -35.814  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -5.560 -10.140 -36.924  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -5.345  -8.796 -36.883  1.00  0.00           O  
ATOM    570  H   TYR A 204      -8.483 -13.590 -36.310  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -7.498 -14.579 -38.739  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -6.233 -14.814 -35.994  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -5.386 -14.899 -37.533  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -6.707 -12.583 -39.014  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -5.162 -12.939 -34.995  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -6.376 -10.145 -38.936  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -4.782 -10.476 -34.939  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -5.567  -8.368 -37.724  1.00  0.00           H  
ATOM    579  N   VAL A 205      -8.563 -17.096 -37.102  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -8.753 -18.564 -37.114  1.00  0.00           C  
ATOM    581  C   VAL A 205     -10.163 -19.004 -37.542  1.00  0.00           C  
ATOM    582  O   VAL A 205     -10.416 -20.204 -37.668  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -8.369 -19.209 -35.762  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -6.936 -18.852 -35.345  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -9.329 -18.838 -34.623  1.00  0.00           C  
ATOM    586  H   VAL A 205      -9.204 -16.539 -36.555  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -8.084 -18.991 -37.859  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -8.404 -20.292 -35.884  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -6.860 -17.791 -35.106  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -6.656 -19.432 -34.466  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -6.248 -19.090 -36.156  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -9.367 -17.760 -34.495  1.00  0.00           H  
ATOM    593 HG22 VAL A 205     -10.332 -19.206 -34.840  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -8.991 -19.295 -33.693  1.00  0.00           H  
ATOM    595  N   GLY A 206     -11.084 -18.063 -37.782  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -12.466 -18.349 -38.182  1.00  0.00           C  
ATOM    597  C   GLY A 206     -12.635 -18.580 -39.687  1.00  0.00           C  
ATOM    598  O   GLY A 206     -11.881 -18.046 -40.505  1.00  0.00           O  
ATOM    599  H   GLY A 206     -10.815 -17.091 -37.693  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -12.822 -19.230 -37.646  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -13.101 -17.511 -37.894  1.00  0.00           H  
ATOM    602  N   LYS A 207     -13.651 -19.368 -40.068  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -13.965 -19.719 -41.471  1.00  0.00           C  
ATOM    604  C   LYS A 207     -14.076 -18.513 -42.414  1.00  0.00           C  
ATOM    605  O   LYS A 207     -13.645 -18.600 -43.562  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -15.208 -20.630 -41.529  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -16.511 -19.965 -41.049  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -17.670 -20.970 -41.025  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -18.946 -20.291 -40.516  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -20.072 -21.246 -40.456  1.00  0.00           N  
ATOM    611  H   LYS A 207     -14.227 -19.769 -39.339  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -13.127 -20.305 -41.854  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -15.346 -20.968 -42.558  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -15.015 -21.512 -40.916  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -16.372 -19.568 -40.043  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -16.771 -19.145 -41.719  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -17.839 -21.357 -42.031  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -17.416 -21.800 -40.362  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -18.759 -19.884 -39.519  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -19.200 -19.463 -41.181  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -19.846 -22.009 -39.832  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -20.902 -20.780 -40.114  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -20.261 -21.619 -41.376  1.00  0.00           H  
ATOM    624  N   LYS A 208     -14.598 -17.379 -41.928  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -14.731 -16.123 -42.690  1.00  0.00           C  
ATOM    626  C   LYS A 208     -13.374 -15.635 -43.206  1.00  0.00           C  
ATOM    627  O   LYS A 208     -13.247 -15.354 -44.395  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -15.464 -15.088 -41.812  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -15.939 -13.826 -42.554  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -14.897 -12.700 -42.625  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -15.531 -11.455 -43.256  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -14.572 -10.333 -43.317  1.00  0.00           N  
ATOM    633  H   LYS A 208     -14.906 -17.396 -40.966  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -15.347 -16.321 -43.570  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -16.358 -15.573 -41.413  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -14.842 -14.806 -40.960  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -16.263 -14.093 -43.561  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -16.807 -13.439 -42.018  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -14.559 -12.458 -41.616  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -14.041 -13.009 -43.224  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -15.872 -11.702 -44.264  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -16.402 -11.160 -42.666  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -14.997  -9.537 -43.775  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -14.297 -10.060 -42.384  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -13.751 -10.604 -43.841  1.00  0.00           H  
ATOM    646  N   HIS A 209     -12.353 -15.601 -42.345  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -10.981 -15.214 -42.708  1.00  0.00           C  
ATOM    648  C   HIS A 209     -10.380 -16.173 -43.741  1.00  0.00           C  
ATOM    649  O   HIS A 209      -9.829 -15.726 -44.743  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -10.127 -15.145 -41.436  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -8.667 -14.800 -41.644  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -8.148 -13.526 -41.904  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -7.629 -15.684 -41.546  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -6.816 -13.677 -41.975  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -6.475 -14.962 -41.763  1.00  0.00           N  
ATOM    656  H   HIS A 209     -12.526 -15.898 -41.396  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -10.987 -14.220 -43.159  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -10.564 -14.385 -40.791  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -10.178 -16.102 -40.917  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -7.705 -16.737 -41.312  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.114 -12.872 -42.165  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -5.527 -15.320 -41.754  1.00  0.00           H  
ATOM    663  N   ARG A 210     -10.534 -17.495 -43.555  1.00  0.00           N  
ATOM    664  CA  ARG A 210     -10.043 -18.505 -44.519  1.00  0.00           C  
ATOM    665  C   ARG A 210     -10.675 -18.314 -45.906  1.00  0.00           C  
ATOM    666  O   ARG A 210      -9.961 -18.289 -46.912  1.00  0.00           O  
ATOM    667  CB  ARG A 210     -10.284 -19.940 -44.005  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -9.270 -20.440 -42.960  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -9.416 -19.784 -41.579  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -8.526 -20.392 -40.573  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -7.231 -20.171 -40.416  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -6.543 -19.386 -41.204  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -6.583 -20.755 -39.446  1.00  0.00           N  
ATOM    674  H   ARG A 210     -11.036 -17.799 -42.728  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -8.970 -18.364 -44.666  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -11.296 -20.033 -43.608  1.00  0.00           H  
ATOM    677  HB3 ARG A 210     -10.210 -20.618 -44.858  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -9.416 -21.514 -42.839  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -8.260 -20.280 -43.338  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -9.214 -18.715 -41.648  1.00  0.00           H  
ATOM    681  HD3 ARG A 210     -10.445 -19.922 -41.248  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -8.956 -21.018 -39.909  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -7.001 -18.948 -41.983  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -5.563 -19.243 -41.027  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -7.070 -21.387 -38.832  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -5.599 -20.579 -39.332  1.00  0.00           H  
ATOM    687  N   LYS A 211     -12.002 -18.149 -45.966  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -12.765 -17.937 -47.211  1.00  0.00           C  
ATOM    689  C   LYS A 211     -12.401 -16.622 -47.907  1.00  0.00           C  
ATOM    690  O   LYS A 211     -12.102 -16.630 -49.102  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -14.273 -17.999 -46.906  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -14.732 -19.431 -46.585  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -16.190 -19.450 -46.110  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -16.617 -20.883 -45.779  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -18.020 -20.928 -45.317  1.00  0.00           N  
ATOM    696  H   LYS A 211     -12.512 -18.183 -45.089  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -12.524 -18.733 -47.918  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -14.501 -17.340 -46.066  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -14.830 -17.649 -47.777  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -14.636 -20.045 -47.482  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -14.103 -19.861 -45.806  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -16.288 -18.830 -45.217  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -16.834 -19.050 -46.895  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -16.504 -21.503 -46.672  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -15.959 -21.280 -45.003  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -18.133 -20.356 -44.492  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -18.633 -20.581 -46.043  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -18.281 -21.881 -45.098  1.00  0.00           H  
ATOM    709  N   GLN A 212     -12.389 -15.502 -47.181  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -12.037 -14.192 -47.742  1.00  0.00           C  
ATOM    711  C   GLN A 212     -10.569 -14.128 -48.190  1.00  0.00           C  
ATOM    712  O   GLN A 212     -10.301 -13.629 -49.281  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -12.352 -13.070 -46.741  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -13.855 -12.855 -46.488  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -14.650 -12.402 -47.713  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -14.152 -11.779 -48.641  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -15.930 -12.708 -47.772  1.00  0.00           N  
ATOM    718  H   GLN A 212     -12.629 -15.558 -46.197  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -12.630 -14.036 -48.645  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -11.871 -13.308 -45.792  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -11.925 -12.136 -47.109  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -14.293 -13.777 -46.111  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -13.970 -12.095 -45.716  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -16.369 -13.227 -47.026  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -16.459 -12.406 -48.574  1.00  0.00           H  
ATOM    726  N   GLU A 213      -9.623 -14.680 -47.420  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -8.208 -14.754 -47.814  1.00  0.00           C  
ATOM    728  C   GLU A 213      -8.061 -15.547 -49.122  1.00  0.00           C  
ATOM    729  O   GLU A 213      -7.364 -15.108 -50.036  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -7.382 -15.394 -46.681  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -5.878 -15.524 -46.966  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -5.174 -14.163 -47.010  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -5.214 -13.514 -48.082  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -4.583 -13.773 -45.975  1.00  0.00           O  
ATOM    735  H   GLU A 213      -9.888 -15.086 -46.528  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -7.842 -13.742 -47.993  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -7.504 -14.800 -45.774  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -7.772 -16.394 -46.487  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -5.435 -16.130 -46.173  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -5.719 -16.061 -47.903  1.00  0.00           H  
ATOM    741  N   THR A 214      -8.759 -16.684 -49.245  1.00  0.00           N  
ATOM    742  CA  THR A 214      -8.764 -17.495 -50.474  1.00  0.00           C  
ATOM    743  C   THR A 214      -9.325 -16.693 -51.653  1.00  0.00           C  
ATOM    744  O   THR A 214      -8.716 -16.680 -52.724  1.00  0.00           O  
ATOM    745  CB  THR A 214      -9.552 -18.805 -50.283  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -8.991 -19.564 -49.231  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -9.513 -19.701 -51.523  1.00  0.00           C  
ATOM    748  H   THR A 214      -9.328 -16.985 -48.462  1.00  0.00           H  
ATOM    749  HA  THR A 214      -7.735 -17.758 -50.719  1.00  0.00           H  
ATOM    750  HB  THR A 214     -10.592 -18.580 -50.045  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -9.257 -19.141 -48.393  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -8.480 -19.882 -51.823  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -9.996 -20.654 -51.301  1.00  0.00           H  
ATOM    754 HG23 THR A 214     -10.050 -19.229 -52.345  1.00  0.00           H  
ATOM    755  N   LYS A 215     -10.448 -15.976 -51.474  1.00  0.00           N  
ATOM    756  CA  LYS A 215     -11.040 -15.137 -52.530  1.00  0.00           C  
ATOM    757  C   LYS A 215     -10.097 -14.007 -52.963  1.00  0.00           C  
ATOM    758  O   LYS A 215      -9.918 -13.790 -54.160  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -12.408 -14.603 -52.068  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -13.168 -13.944 -53.234  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -14.593 -13.511 -52.864  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -14.600 -12.379 -51.833  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -15.975 -11.907 -51.572  1.00  0.00           N  
ATOM    764  H   LYS A 215     -10.903 -16.001 -50.564  1.00  0.00           H  
ATOM    765  HA  LYS A 215     -11.199 -15.762 -53.411  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -13.004 -15.438 -51.693  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -12.268 -13.885 -51.260  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -12.617 -13.071 -53.586  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -13.234 -14.659 -54.055  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -15.091 -13.165 -53.771  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -15.144 -14.368 -52.473  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -14.152 -12.735 -50.902  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -13.995 -11.550 -52.207  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -15.958 -11.170 -50.879  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -16.383 -11.546 -52.424  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -16.545 -12.671 -51.234  1.00  0.00           H  
ATOM    777  N   LEU A 216      -9.461 -13.317 -52.012  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -8.497 -12.241 -52.278  1.00  0.00           C  
ATOM    779  C   LEU A 216      -7.274 -12.788 -53.039  1.00  0.00           C  
ATOM    780  O   LEU A 216      -6.874 -12.223 -54.057  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -8.123 -11.570 -50.936  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -7.606 -10.118 -50.985  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -6.336  -9.929 -51.815  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -8.666  -9.140 -51.496  1.00  0.00           C  
ATOM    785  H   LEU A 216      -9.654 -13.559 -51.046  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -8.985 -11.507 -52.919  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -9.009 -11.553 -50.301  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.383 -12.186 -50.423  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -7.370  -9.832 -49.961  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -6.560  -9.994 -52.879  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -5.916  -8.944 -51.611  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -5.600 -10.686 -51.548  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -9.576  -9.248 -50.906  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -8.301  -8.119 -51.387  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -8.891  -9.324 -52.546  1.00  0.00           H  
ATOM    796  N   LYS A 217      -6.719 -13.926 -52.599  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -5.594 -14.611 -53.259  1.00  0.00           C  
ATOM    798  C   LYS A 217      -5.937 -14.977 -54.709  1.00  0.00           C  
ATOM    799  O   LYS A 217      -5.154 -14.689 -55.613  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -5.196 -15.833 -52.414  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -3.886 -16.482 -52.889  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -3.499 -17.708 -52.048  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -3.258 -17.366 -50.572  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -2.834 -18.559 -49.810  1.00  0.00           N  
ATOM    805  H   LYS A 217      -7.111 -14.351 -51.762  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -4.747 -13.925 -53.298  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -5.064 -15.500 -51.384  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -5.996 -16.574 -52.438  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -3.998 -16.800 -53.925  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -3.082 -15.747 -52.840  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -4.288 -18.459 -52.123  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -2.582 -18.131 -52.461  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -2.486 -16.595 -50.507  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -4.178 -16.967 -50.139  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -3.550 -19.272 -49.857  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -1.976 -18.929 -50.197  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -2.678 -18.314 -48.842  1.00  0.00           H  
ATOM    818  N   LEU A 218      -7.121 -15.548 -54.950  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -7.607 -15.862 -56.300  1.00  0.00           C  
ATOM    820  C   LEU A 218      -7.774 -14.586 -57.143  1.00  0.00           C  
ATOM    821  O   LEU A 218      -7.337 -14.556 -58.292  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -8.927 -16.652 -56.211  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -8.758 -18.109 -55.735  1.00  0.00           C  
ATOM    824  CD1 LEU A 218     -10.131 -18.712 -55.433  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -8.077 -18.986 -56.790  1.00  0.00           C  
ATOM    826  H   LEU A 218      -7.724 -15.743 -54.158  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -6.862 -16.471 -56.809  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -9.602 -16.129 -55.534  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -9.396 -16.666 -57.196  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -8.161 -18.137 -54.826  1.00  0.00           H  
ATOM    831 HD11 LEU A 218     -10.749 -18.709 -56.331  1.00  0.00           H  
ATOM    832 HD12 LEU A 218     -10.013 -19.736 -55.077  1.00  0.00           H  
ATOM    833 HD13 LEU A 218     -10.623 -18.128 -54.656  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -8.024 -20.015 -56.431  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -8.644 -18.963 -57.721  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -7.064 -18.638 -56.977  1.00  0.00           H  
ATOM    837  N   MET A 219      -8.344 -13.515 -56.580  1.00  0.00           N  
ATOM    838  CA  MET A 219      -8.492 -12.226 -57.268  1.00  0.00           C  
ATOM    839  C   MET A 219      -7.125 -11.660 -57.693  1.00  0.00           C  
ATOM    840  O   MET A 219      -6.976 -11.205 -58.827  1.00  0.00           O  
ATOM    841  CB  MET A 219      -9.267 -11.242 -56.371  1.00  0.00           C  
ATOM    842  CG  MET A 219      -9.697  -9.949 -57.081  1.00  0.00           C  
ATOM    843  SD  MET A 219     -11.363  -9.932 -57.817  1.00  0.00           S  
ATOM    844  CE  MET A 219     -11.214 -11.147 -59.156  1.00  0.00           C  
ATOM    845  H   MET A 219      -8.680 -13.592 -55.625  1.00  0.00           H  
ATOM    846  HA  MET A 219      -9.064 -12.399 -58.177  1.00  0.00           H  
ATOM    847  HB2 MET A 219     -10.159 -11.731 -55.976  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -8.636 -10.970 -55.526  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -9.681  -9.155 -56.334  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -8.967  -9.681 -57.844  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -11.132 -12.150 -58.738  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -12.104 -11.103 -59.784  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -10.336 -10.925 -59.764  1.00  0.00           H  
ATOM    854  N   ALA A 220      -6.110 -11.733 -56.824  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -4.745 -11.302 -57.131  1.00  0.00           C  
ATOM    856  C   ALA A 220      -4.116 -12.155 -58.254  1.00  0.00           C  
ATOM    857  O   ALA A 220      -3.547 -11.606 -59.201  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -3.913 -11.346 -55.842  1.00  0.00           C  
ATOM    859  H   ALA A 220      -6.292 -12.124 -55.905  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -4.775 -10.268 -57.479  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -2.905 -10.982 -56.044  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -4.372 -10.710 -55.084  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -3.852 -12.366 -55.461  1.00  0.00           H  
ATOM    864  N   ARG A 221      -4.261 -13.490 -58.188  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -3.776 -14.441 -59.211  1.00  0.00           C  
ATOM    866  C   ARG A 221      -4.385 -14.168 -60.593  1.00  0.00           C  
ATOM    867  O   ARG A 221      -3.665 -14.188 -61.591  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -4.080 -15.885 -58.772  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -3.146 -16.388 -57.660  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -3.669 -17.716 -57.100  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -2.726 -18.314 -56.138  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -2.947 -19.390 -55.401  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -4.087 -20.031 -55.408  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -2.008 -19.858 -54.625  1.00  0.00           N  
ATOM    875  H   ARG A 221      -4.752 -13.865 -57.380  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -2.696 -14.328 -59.325  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -5.115 -15.949 -58.437  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -3.966 -16.550 -59.630  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -2.147 -16.533 -58.074  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -3.087 -15.658 -56.853  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -4.627 -17.535 -56.609  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -3.825 -18.414 -57.926  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -1.817 -17.887 -56.058  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -4.828 -19.708 -56.006  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -4.202 -20.849 -54.834  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -1.110 -19.403 -54.602  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -2.183 -20.685 -54.078  1.00  0.00           H  
ATOM    888  N   TYR A 222      -5.690 -13.892 -60.652  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -6.406 -13.568 -61.895  1.00  0.00           C  
ATOM    890  C   TYR A 222      -6.088 -12.147 -62.404  1.00  0.00           C  
ATOM    891  O   TYR A 222      -6.030 -11.927 -63.616  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -7.922 -13.733 -61.680  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -8.451 -15.142 -61.911  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -8.044 -16.212 -61.088  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -9.363 -15.383 -62.960  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -8.545 -17.510 -61.306  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -9.866 -16.680 -63.184  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -9.459 -17.749 -62.355  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -9.940 -19.006 -62.560  1.00  0.00           O  
ATOM    900  H   TYR A 222      -6.214 -13.907 -59.784  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -6.099 -14.263 -62.678  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -8.191 -13.406 -60.674  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -8.439 -13.065 -62.370  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -7.343 -16.044 -60.283  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -9.681 -14.570 -63.600  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -8.235 -18.330 -60.674  1.00  0.00           H  
ATOM    907  HE2 TYR A 222     -10.565 -16.858 -63.989  1.00  0.00           H  
ATOM    908  HH  TYR A 222     -10.559 -19.046 -63.310  1.00  0.00           H  
ATOM    909  N   GLY A 223      -5.878 -11.183 -61.500  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -5.580  -9.785 -61.832  1.00  0.00           C  
ATOM    911  C   GLY A 223      -4.163  -9.554 -62.374  1.00  0.00           C  
ATOM    912  O   GLY A 223      -3.982  -8.751 -63.293  1.00  0.00           O  
ATOM    913  H   GLY A 223      -5.972 -11.420 -60.519  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -6.299  -9.424 -62.569  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -5.692  -9.186 -60.928  1.00  0.00           H  
ATOM    916  N   ARG A 224      -3.156 -10.256 -61.833  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -1.750 -10.164 -62.265  1.00  0.00           C  
ATOM    918  C   ARG A 224      -1.550 -10.801 -63.649  1.00  0.00           C  
ATOM    919  O   ARG A 224      -1.527 -12.027 -63.777  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -0.837 -10.799 -61.197  1.00  0.00           C  
ATOM    921  CG  ARG A 224       0.648 -10.533 -61.495  1.00  0.00           C  
ATOM    922  CD  ARG A 224       1.557 -11.200 -60.456  1.00  0.00           C  
ATOM    923  NE  ARG A 224       2.977 -10.868 -60.686  1.00  0.00           N  
ATOM    924  CZ  ARG A 224       3.795 -11.428 -61.565  1.00  0.00           C  
ATOM    925  NH1 ARG A 224       3.426 -12.396 -62.365  1.00  0.00           N  
ATOM    926  NH2 ARG A 224       5.030 -11.017 -61.663  1.00  0.00           N  
ATOM    927  H   ARG A 224      -3.382 -10.894 -61.076  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -1.485  -9.108 -62.343  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -1.076 -10.367 -60.223  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -1.016 -11.875 -61.147  1.00  0.00           H  
ATOM    931  HG2 ARG A 224       0.901 -10.919 -62.483  1.00  0.00           H  
ATOM    932  HG3 ARG A 224       0.825  -9.456 -61.485  1.00  0.00           H  
ATOM    933  HD2 ARG A 224       1.271 -10.850 -59.462  1.00  0.00           H  
ATOM    934  HD3 ARG A 224       1.414 -12.282 -60.486  1.00  0.00           H  
ATOM    935  HE  ARG A 224       3.368 -10.132 -60.118  1.00  0.00           H  
ATOM    936 HH11 ARG A 224       2.482 -12.739 -62.316  1.00  0.00           H  
ATOM    937 HH12 ARG A 224       4.089 -12.784 -63.015  1.00  0.00           H  
ATOM    938 HH21 ARG A 224       5.353 -10.272 -61.067  1.00  0.00           H  
ATOM    939 HH22 ARG A 224       5.644 -11.445 -62.335  1.00  0.00           H  
ATOM    940  N   LEU A 225      -1.396  -9.968 -64.681  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -1.174 -10.379 -66.075  1.00  0.00           C  
ATOM    942  C   LEU A 225      -0.323  -9.352 -66.844  1.00  0.00           C  
ATOM    943  O   LEU A 225      -0.311  -8.165 -66.506  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -2.538 -10.660 -66.751  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -3.482  -9.447 -66.933  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -3.280  -8.743 -68.279  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -4.941  -9.906 -66.885  1.00  0.00           C  
ATOM    948  H   LEU A 225      -1.432  -8.977 -64.491  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -0.612 -11.315 -66.069  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -2.364 -11.124 -67.723  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -3.046 -11.408 -66.141  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -3.328  -8.728 -66.129  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -2.274  -8.338 -68.356  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -3.449  -9.441 -69.100  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -3.984  -7.914 -68.368  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -5.603  -9.051 -67.013  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -5.133 -10.635 -67.673  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -5.149 -10.360 -65.916  1.00  0.00           H  
ATOM    959  N   ALA A 226       0.387  -9.818 -67.877  1.00  0.00           N  
ATOM    960  CA  ALA A 226       1.268  -8.998 -68.724  1.00  0.00           C  
ATOM    961  C   ALA A 226       1.394  -9.499 -70.187  1.00  0.00           C  
ATOM    962  O   ALA A 226       2.175  -8.949 -70.966  1.00  0.00           O  
ATOM    963  CB  ALA A 226       2.645  -8.934 -68.042  1.00  0.00           C  
ATOM    964  H   ALA A 226       0.343 -10.808 -68.064  1.00  0.00           H  
ATOM    965  HA  ALA A 226       0.863  -7.986 -68.777  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       2.543  -8.541 -67.030  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       3.087  -9.931 -67.998  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       3.308  -8.275 -68.603  1.00  0.00           H  
ATOM    969  N   ASP A 227       0.639 -10.535 -70.580  1.00  0.00           N  
ATOM    970  CA  ASP A 227       0.652 -11.146 -71.920  1.00  0.00           C  
ATOM    971  C   ASP A 227      -0.748 -11.634 -72.331  1.00  0.00           C  
ATOM    972  O   ASP A 227      -1.515 -12.159 -71.509  1.00  0.00           O  
ATOM    973  CB  ASP A 227       1.640 -12.327 -71.952  1.00  0.00           C  
ATOM    974  CG  ASP A 227       3.104 -11.888 -71.825  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       3.677 -11.458 -72.855  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       3.661 -12.004 -70.706  1.00  0.00           O  
ATOM    977  H   ASP A 227      -0.002 -10.935 -69.911  1.00  0.00           H  
ATOM    978  HA  ASP A 227       0.962 -10.411 -72.666  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       1.395 -13.027 -71.150  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       1.523 -12.858 -72.899  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -9.028 -11.671 -42.144  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 168      -4.737 -15.150 -11.309  1.00  0.00           N  
ATOM      2  CA  SER A 168      -5.440 -14.085 -10.586  1.00  0.00           C  
ATOM      3  C   SER A 168      -5.271 -14.204  -9.058  1.00  0.00           C  
ATOM      4  O   SER A 168      -4.756 -15.209  -8.554  1.00  0.00           O  
ATOM      5  CB  SER A 168      -6.921 -14.092 -10.990  1.00  0.00           C  
ATOM      6  OG  SER A 168      -7.554 -12.878 -10.613  1.00  0.00           O  
ATOM      7  H1  SER A 168      -4.292 -15.876 -10.753  1.00  0.00           H  
ATOM      8  HA  SER A 168      -5.013 -13.130 -10.893  1.00  0.00           H  
ATOM      9  HB2 SER A 168      -6.993 -14.199 -12.074  1.00  0.00           H  
ATOM     10  HB3 SER A 168      -7.425 -14.939 -10.521  1.00  0.00           H  
ATOM     11  HG  SER A 168      -8.482 -12.908 -10.920  1.00  0.00           H  
ATOM     12  N   THR A 169      -5.711 -13.187  -8.311  1.00  0.00           N  
ATOM     13  CA  THR A 169      -5.632 -13.095  -6.837  1.00  0.00           C  
ATOM     14  C   THR A 169      -6.895 -12.467  -6.231  1.00  0.00           C  
ATOM     15  O   THR A 169      -7.595 -11.680  -6.876  1.00  0.00           O  
ATOM     16  CB  THR A 169      -4.396 -12.284  -6.383  1.00  0.00           C  
ATOM     17  OG1 THR A 169      -4.277 -11.057  -7.080  1.00  0.00           O  
ATOM     18  CG2 THR A 169      -3.090 -13.048  -6.605  1.00  0.00           C  
ATOM     19  H   THR A 169      -6.142 -12.412  -8.798  1.00  0.00           H  
ATOM     20  HA  THR A 169      -5.546 -14.099  -6.422  1.00  0.00           H  
ATOM     21  HB  THR A 169      -4.479 -12.079  -5.314  1.00  0.00           H  
ATOM     22  HG1 THR A 169      -4.679 -10.353  -6.537  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -3.138 -14.015  -6.103  1.00  0.00           H  
ATOM     24 HG22 THR A 169      -2.915 -13.202  -7.670  1.00  0.00           H  
ATOM     25 HG23 THR A 169      -2.260 -12.478  -6.187  1.00  0.00           H  
ATOM     26  N   LYS A 170      -7.189 -12.805  -4.965  1.00  0.00           N  
ATOM     27  CA  LYS A 170      -8.356 -12.310  -4.199  1.00  0.00           C  
ATOM     28  C   LYS A 170      -8.243 -10.844  -3.735  1.00  0.00           C  
ATOM     29  O   LYS A 170      -9.207 -10.300  -3.191  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -8.610 -13.241  -2.995  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -9.036 -14.653  -3.437  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -9.507 -15.566  -2.291  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -8.388 -16.059  -1.360  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -8.001 -15.051  -0.350  1.00  0.00           N  
ATOM     35  H   LYS A 170      -6.570 -13.457  -4.501  1.00  0.00           H  
ATOM     36  HA  LYS A 170      -9.236 -12.343  -4.845  1.00  0.00           H  
ATOM     37  HB2 LYS A 170      -7.704 -13.295  -2.390  1.00  0.00           H  
ATOM     38  HB3 LYS A 170      -9.410 -12.823  -2.383  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -9.866 -14.552  -4.139  1.00  0.00           H  
ATOM     40  HG3 LYS A 170      -8.213 -15.141  -3.960  1.00  0.00           H  
ATOM     41  HD2 LYS A 170     -10.283 -15.066  -1.710  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -9.959 -16.448  -2.747  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -8.746 -16.952  -0.842  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -7.521 -16.346  -1.960  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -8.804 -14.798   0.211  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -7.286 -15.430   0.257  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -7.640 -14.223  -0.802  1.00  0.00           H  
ATOM     48  N   VAL A 171      -7.088 -10.206  -3.943  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -6.777  -8.816  -3.557  1.00  0.00           C  
ATOM     50  C   VAL A 171      -6.068  -8.095  -4.713  1.00  0.00           C  
ATOM     51  O   VAL A 171      -5.262  -8.691  -5.430  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -5.898  -8.793  -2.281  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -5.597  -7.368  -1.795  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -6.562  -9.531  -1.107  1.00  0.00           C  
ATOM     55  H   VAL A 171      -6.358 -10.726  -4.402  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -7.703  -8.281  -3.342  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -4.950  -9.287  -2.496  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -6.526  -6.823  -1.624  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -5.029  -7.404  -0.865  1.00  0.00           H  
ATOM     60 HG13 VAL A 171      -4.990  -6.836  -2.528  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -5.938  -9.452  -0.216  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -7.541  -9.099  -0.898  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -6.675 -10.589  -1.339  1.00  0.00           H  
ATOM     64  N   GLU A 172      -6.356  -6.802  -4.879  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -5.779  -5.902  -5.889  1.00  0.00           C  
ATOM     66  C   GLU A 172      -5.708  -4.470  -5.318  1.00  0.00           C  
ATOM     67  O   GLU A 172      -6.634  -4.022  -4.635  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -6.644  -5.959  -7.166  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -6.220  -5.011  -8.301  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -4.816  -5.315  -8.841  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -3.836  -4.842  -8.214  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -4.716  -6.031  -9.866  1.00  0.00           O  
ATOM     73  H   GLU A 172      -7.020  -6.385  -4.240  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -4.765  -6.231  -6.127  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -6.632  -6.980  -7.551  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -7.674  -5.719  -6.899  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -6.945  -5.109  -9.110  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -6.269  -3.979  -7.950  1.00  0.00           H  
ATOM     79  N   ALA A 173      -4.614  -3.750  -5.585  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -4.398  -2.388  -5.091  1.00  0.00           C  
ATOM     81  C   ALA A 173      -5.213  -1.321  -5.853  1.00  0.00           C  
ATOM     82  O   ALA A 173      -5.890  -0.501  -5.227  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -2.894  -2.088  -5.170  1.00  0.00           C  
ATOM     84  H   ALA A 173      -3.890  -4.165  -6.159  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -4.693  -2.342  -4.041  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -2.340  -2.811  -4.569  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -2.547  -2.143  -6.204  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -2.698  -1.088  -4.782  1.00  0.00           H  
ATOM     89  N   LEU A 174      -5.145  -1.329  -7.192  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -5.819  -0.386  -8.103  1.00  0.00           C  
ATOM     91  C   LEU A 174      -5.802  -0.877  -9.571  1.00  0.00           C  
ATOM     92  O   LEU A 174      -5.310  -1.971  -9.863  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -5.201   1.031  -7.938  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -3.668   1.179  -8.072  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -3.142   0.909  -9.483  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -3.273   2.611  -7.707  1.00  0.00           C  
ATOM     97  H   LEU A 174      -4.575  -2.045  -7.623  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -6.870  -0.321  -7.814  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -5.679   1.719  -8.636  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -5.474   1.389  -6.945  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -3.170   0.505  -7.375  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -2.082   1.159  -9.536  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -3.244  -0.147  -9.726  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -3.689   1.514 -10.206  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -3.738   3.318  -8.395  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -3.596   2.835  -6.690  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -2.189   2.721  -7.756  1.00  0.00           H  
ATOM    108  N   HIS A 175      -6.305  -0.044 -10.491  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -6.337  -0.265 -11.950  1.00  0.00           C  
ATOM    110  C   HIS A 175      -5.858   0.993 -12.696  1.00  0.00           C  
ATOM    111  O   HIS A 175      -5.935   2.102 -12.160  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -7.759  -0.667 -12.384  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -8.234  -1.957 -11.762  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -7.852  -3.230 -12.144  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -9.105  -2.081 -10.714  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -8.482  -4.113 -11.346  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -9.247  -3.434 -10.468  1.00  0.00           N  
ATOM    118  H   HIS A 175      -6.660   0.844 -10.161  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -5.655  -1.076 -12.209  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -8.458   0.131 -12.126  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -7.784  -0.788 -13.469  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -7.211  -3.457 -12.892  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -9.590  -1.273 -10.179  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -8.388  -5.193 -11.402  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -9.830  -3.847  -9.751  1.00  0.00           H  
ATOM    126  N   GLN A 176      -5.363   0.828 -13.926  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -4.818   1.904 -14.777  1.00  0.00           C  
ATOM    128  C   GLN A 176      -5.221   1.726 -16.256  1.00  0.00           C  
ATOM    129  O   GLN A 176      -5.827   0.717 -16.626  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -3.279   1.944 -14.637  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -2.793   2.237 -13.206  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -1.283   2.465 -13.116  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -0.477   1.852 -13.806  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -0.831   3.358 -12.259  1.00  0.00           N  
ATOM    135  H   GLN A 176      -5.344  -0.108 -14.304  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -5.216   2.867 -14.452  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -2.865   0.990 -14.967  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -2.886   2.728 -15.287  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -3.307   3.126 -12.838  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -3.044   1.401 -12.553  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -1.471   3.877 -11.676  1.00  0.00           H  
ATOM    142 HE22 GLN A 176       0.166   3.507 -12.201  1.00  0.00           H  
ATOM    143  N   ASN A 177      -4.886   2.705 -17.107  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -5.172   2.727 -18.555  1.00  0.00           C  
ATOM    145  C   ASN A 177      -6.669   2.550 -18.917  1.00  0.00           C  
ATOM    146  O   ASN A 177      -7.010   1.991 -19.965  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -4.227   1.744 -19.284  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -2.756   2.027 -19.024  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -2.113   1.403 -18.190  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -2.173   2.979 -19.719  1.00  0.00           N  
ATOM    151  H   ASN A 177      -4.386   3.498 -16.728  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -4.921   3.729 -18.907  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -4.447   0.724 -18.972  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -4.401   1.805 -20.359  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -2.691   3.500 -20.409  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -1.197   3.167 -19.547  1.00  0.00           H  
ATOM    157  N   ARG A 178      -7.571   3.029 -18.045  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -9.036   2.988 -18.230  1.00  0.00           C  
ATOM    159  C   ARG A 178      -9.492   3.838 -19.430  1.00  0.00           C  
ATOM    160  O   ARG A 178      -8.777   4.735 -19.882  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -9.741   3.480 -16.946  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -9.440   2.709 -15.646  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -9.825   1.222 -15.679  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -8.761   0.389 -16.265  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -8.814  -0.908 -16.509  1.00  0.00           C  
ATOM    166  NH1 ARG A 178      -9.884  -1.629 -16.300  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -7.755  -1.512 -16.971  1.00  0.00           N  
ATOM    168  H   ARG A 178      -7.211   3.488 -17.221  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -9.340   1.960 -18.432  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -9.474   4.526 -16.784  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -10.820   3.447 -17.107  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -8.387   2.810 -15.382  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -10.019   3.181 -14.851  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -9.994   0.891 -14.653  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -10.756   1.100 -16.236  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -7.879   0.835 -16.471  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -10.712  -1.184 -15.941  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -9.868  -2.615 -16.503  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -6.914  -0.963 -17.098  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -7.778  -2.499 -17.163  1.00  0.00           H  
ATOM    181  N   GLU A 179     -10.714   3.586 -19.907  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -11.371   4.310 -21.017  1.00  0.00           C  
ATOM    183  C   GLU A 179     -10.526   4.385 -22.315  1.00  0.00           C  
ATOM    184  O   GLU A 179     -10.473   5.414 -22.994  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -11.891   5.675 -20.501  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -13.269   6.084 -21.047  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -13.286   6.382 -22.552  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -13.007   7.547 -22.929  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -13.620   5.453 -23.328  1.00  0.00           O  
ATOM    190  H   GLU A 179     -11.243   2.859 -19.450  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -12.247   3.716 -21.282  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -12.002   5.615 -19.416  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -11.162   6.461 -20.699  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -13.986   5.292 -20.819  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -13.597   6.975 -20.506  1.00  0.00           H  
ATOM    196  N   MET A 180      -9.839   3.288 -22.661  1.00  0.00           N  
ATOM    197  CA  MET A 180      -9.009   3.167 -23.872  1.00  0.00           C  
ATOM    198  C   MET A 180      -9.867   3.378 -25.142  1.00  0.00           C  
ATOM    199  O   MET A 180     -10.978   2.845 -25.235  1.00  0.00           O  
ATOM    200  CB  MET A 180      -8.310   1.791 -23.850  1.00  0.00           C  
ATOM    201  CG  MET A 180      -6.956   1.761 -24.570  1.00  0.00           C  
ATOM    202  SD  MET A 180      -7.001   1.855 -26.379  1.00  0.00           S  
ATOM    203  CE  MET A 180      -5.230   1.718 -26.740  1.00  0.00           C  
ATOM    204  H   MET A 180      -9.913   2.481 -22.059  1.00  0.00           H  
ATOM    205  HA  MET A 180      -8.246   3.945 -23.832  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -8.110   1.520 -22.812  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -8.968   1.029 -24.270  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -6.339   2.576 -24.190  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -6.462   0.826 -24.303  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -5.073   1.761 -27.818  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -4.692   2.540 -26.266  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -4.848   0.770 -26.360  1.00  0.00           H  
ATOM    213  N   ILE A 181      -9.376   4.172 -26.105  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -10.084   4.519 -27.353  1.00  0.00           C  
ATOM    215  C   ILE A 181     -10.567   3.288 -28.148  1.00  0.00           C  
ATOM    216  O   ILE A 181      -9.874   2.279 -28.257  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -9.235   5.499 -28.200  1.00  0.00           C  
ATOM    218  CG1 ILE A 181     -10.102   6.172 -29.288  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -7.977   4.836 -28.792  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -9.402   7.320 -30.027  1.00  0.00           C  
ATOM    221  H   ILE A 181      -8.465   4.577 -25.960  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -10.979   5.063 -27.045  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -8.899   6.292 -27.528  1.00  0.00           H  
ATOM    224 HG12 ILE A 181     -10.415   5.433 -30.025  1.00  0.00           H  
ATOM    225 HG13 ILE A 181     -10.998   6.580 -28.818  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -8.252   4.113 -29.560  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -7.325   5.590 -29.232  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -7.416   4.326 -28.011  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -9.032   8.054 -29.310  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -8.572   6.940 -30.623  1.00  0.00           H  
ATOM    231 HD13 ILE A 181     -10.114   7.805 -30.695  1.00  0.00           H  
ATOM    232  N   ASP A 182     -11.776   3.378 -28.708  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -12.474   2.311 -29.441  1.00  0.00           C  
ATOM    234  C   ASP A 182     -12.935   2.751 -30.849  1.00  0.00           C  
ATOM    235  O   ASP A 182     -14.130   2.968 -31.078  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -13.602   1.741 -28.553  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -14.769   2.704 -28.259  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -14.513   3.891 -27.939  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -15.934   2.240 -28.310  1.00  0.00           O  
ATOM    240  H   ASP A 182     -12.291   4.235 -28.559  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -11.788   1.482 -29.617  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -13.994   0.851 -29.043  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -13.170   1.419 -27.604  1.00  0.00           H  
ATOM    244  N   PRO A 183     -11.999   2.904 -31.808  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -12.321   3.300 -33.177  1.00  0.00           C  
ATOM    246  C   PRO A 183     -12.999   2.159 -33.954  1.00  0.00           C  
ATOM    247  O   PRO A 183     -12.816   0.975 -33.654  1.00  0.00           O  
ATOM    248  CB  PRO A 183     -10.976   3.679 -33.807  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -9.982   2.772 -33.083  1.00  0.00           C  
ATOM    250  CD  PRO A 183     -10.563   2.678 -31.673  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -12.978   4.172 -33.176  1.00  0.00           H  
ATOM    252  HB2 PRO A 183     -10.960   3.518 -34.886  1.00  0.00           H  
ATOM    253  HB3 PRO A 183     -10.749   4.721 -33.576  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -9.980   1.784 -33.546  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -8.976   3.195 -33.078  1.00  0.00           H  
ATOM    256  HD2 PRO A 183     -10.348   1.696 -31.250  1.00  0.00           H  
ATOM    257  HD3 PRO A 183     -10.126   3.457 -31.050  1.00  0.00           H  
ATOM    258  N   ASP A 184     -13.750   2.513 -34.997  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -14.396   1.544 -35.893  1.00  0.00           C  
ATOM    260  C   ASP A 184     -13.414   1.188 -37.025  1.00  0.00           C  
ATOM    261  O   ASP A 184     -12.789   2.082 -37.609  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -15.703   2.122 -36.463  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -16.815   2.367 -35.427  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -16.614   2.105 -34.216  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -17.889   2.855 -35.857  1.00  0.00           O  
ATOM    266  H   ASP A 184     -13.831   3.494 -35.221  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -14.639   0.637 -35.341  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -15.483   3.061 -36.974  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -16.085   1.420 -37.207  1.00  0.00           H  
ATOM    270  N   LYS A 185     -13.262  -0.105 -37.341  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -12.329  -0.623 -38.354  1.00  0.00           C  
ATOM    272  C   LYS A 185     -12.977  -1.723 -39.199  1.00  0.00           C  
ATOM    273  O   LYS A 185     -13.991  -2.302 -38.807  1.00  0.00           O  
ATOM    274  CB  LYS A 185     -11.066  -1.145 -37.637  1.00  0.00           C  
ATOM    275  CG  LYS A 185     -10.166  -0.074 -36.997  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -9.512   0.859 -38.027  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -8.579   1.848 -37.325  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -7.933   2.753 -38.299  1.00  0.00           N  
ATOM    279  H   LYS A 185     -13.807  -0.800 -36.834  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -12.053   0.172 -39.046  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -11.373  -1.832 -36.849  1.00  0.00           H  
ATOM    282  HB3 LYS A 185     -10.467  -1.712 -38.346  1.00  0.00           H  
ATOM    283  HG2 LYS A 185     -10.744   0.515 -36.283  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -9.376  -0.585 -36.444  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -8.939   0.264 -38.741  1.00  0.00           H  
ATOM    286  HD3 LYS A 185     -10.278   1.418 -38.564  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -9.158   2.434 -36.607  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -7.814   1.291 -36.778  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -8.636   3.278 -38.801  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -7.320   3.399 -37.819  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -7.389   2.216 -38.961  1.00  0.00           H  
ATOM    292  N   PHE A 186     -12.385  -2.015 -40.355  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -12.871  -3.012 -41.315  1.00  0.00           C  
ATOM    294  C   PHE A 186     -11.713  -3.717 -42.043  1.00  0.00           C  
ATOM    295  O   PHE A 186     -10.639  -3.138 -42.231  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -13.802  -2.293 -42.313  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -14.329  -3.150 -43.452  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -15.299  -4.138 -43.202  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -13.843  -2.973 -44.762  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -15.743  -4.979 -44.237  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -14.319  -3.785 -45.808  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -15.258  -4.798 -45.544  1.00  0.00           C  
ATOM    303  H   PHE A 186     -11.545  -1.512 -40.598  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -13.446  -3.771 -40.788  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -14.657  -1.894 -41.765  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -13.265  -1.443 -42.737  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -15.689  -4.265 -42.202  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -13.104  -2.211 -44.970  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -16.455  -5.766 -44.024  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -13.954  -3.636 -46.815  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -15.609  -5.435 -46.345  1.00  0.00           H  
ATOM    312  N   CYS A 187     -11.954  -4.957 -42.473  1.00  0.00           N  
ATOM    313  CA  CYS A 187     -11.037  -5.810 -43.222  1.00  0.00           C  
ATOM    314  C   CYS A 187     -11.717  -6.255 -44.530  1.00  0.00           C  
ATOM    315  O   CYS A 187     -12.638  -7.078 -44.535  1.00  0.00           O  
ATOM    316  CB  CYS A 187     -10.613  -6.998 -42.344  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -9.334  -7.979 -43.190  1.00  0.00           S  
ATOM    318  H   CYS A 187     -12.866  -5.348 -42.262  1.00  0.00           H  
ATOM    319  HA  CYS A 187     -10.142  -5.239 -43.475  1.00  0.00           H  
ATOM    320  HB2 CYS A 187     -10.228  -6.633 -41.392  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -11.486  -7.622 -42.141  1.00  0.00           H  
ATOM    322  N   SER A 188     -11.279  -5.675 -45.652  1.00  0.00           N  
ATOM    323  CA  SER A 188     -11.809  -5.973 -46.992  1.00  0.00           C  
ATOM    324  C   SER A 188     -11.456  -7.394 -47.464  1.00  0.00           C  
ATOM    325  O   SER A 188     -12.213  -8.012 -48.217  1.00  0.00           O  
ATOM    326  CB  SER A 188     -11.262  -4.937 -47.984  1.00  0.00           C  
ATOM    327  OG  SER A 188     -11.861  -5.054 -49.265  1.00  0.00           O  
ATOM    328  H   SER A 188     -10.541  -4.992 -45.566  1.00  0.00           H  
ATOM    329  HA  SER A 188     -12.895  -5.892 -46.964  1.00  0.00           H  
ATOM    330  HB2 SER A 188     -11.450  -3.933 -47.596  1.00  0.00           H  
ATOM    331  HB3 SER A 188     -10.183  -5.071 -48.081  1.00  0.00           H  
ATOM    332  HG  SER A 188     -12.783  -4.735 -49.214  1.00  0.00           H  
ATOM    333  N   LEU A 189     -10.323  -7.935 -47.000  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.833  -9.273 -47.354  1.00  0.00           C  
ATOM    335  C   LEU A 189     -10.648 -10.412 -46.702  1.00  0.00           C  
ATOM    336  O   LEU A 189     -10.698 -11.516 -47.254  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -8.339  -9.390 -46.985  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -7.431  -8.249 -47.492  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -5.987  -8.495 -47.059  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -7.440  -8.096 -49.016  1.00  0.00           C  
ATOM    341  H   LEU A 189      -9.775  -7.393 -46.348  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -9.927  -9.393 -48.433  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -8.259  -9.429 -45.899  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -7.965 -10.337 -47.376  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -7.754  -7.306 -47.049  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -5.614  -9.410 -47.515  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -5.360  -7.658 -47.366  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -5.939  -8.589 -45.975  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -7.076  -9.007 -49.487  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -8.449  -7.880 -49.366  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -6.795  -7.266 -49.303  1.00  0.00           H  
ATOM    352  N   CYS A 190     -11.289 -10.138 -45.560  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -12.068 -11.090 -44.756  1.00  0.00           C  
ATOM    354  C   CYS A 190     -13.562 -10.721 -44.611  1.00  0.00           C  
ATOM    355  O   CYS A 190     -14.336 -11.504 -44.050  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -11.424 -11.160 -43.355  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -9.670 -11.650 -43.396  1.00  0.00           S  
ATOM    358  H   CYS A 190     -11.138  -9.224 -45.160  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -12.019 -12.080 -45.211  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -11.505 -10.175 -42.888  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.988 -11.864 -42.740  1.00  0.00           H  
ATOM    362  N   HIS A 191     -13.969  -9.533 -45.082  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -15.317  -8.960 -44.937  1.00  0.00           C  
ATOM    364  C   HIS A 191     -15.766  -8.975 -43.460  1.00  0.00           C  
ATOM    365  O   HIS A 191     -16.804  -9.537 -43.100  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -16.290  -9.611 -45.938  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -17.554  -8.812 -46.136  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -17.699  -7.722 -46.975  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -18.757  -9.023 -45.519  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -18.966  -7.278 -46.870  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -19.625  -8.055 -45.988  1.00  0.00           N  
ATOM    372  H   HIS A 191     -13.256  -8.940 -45.485  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -15.238  -7.907 -45.211  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -15.797  -9.699 -46.908  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -16.544 -10.619 -45.605  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -16.981  -7.334 -47.572  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -18.978  -9.796 -44.792  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -19.388  -6.436 -47.410  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -20.594  -7.949 -45.716  1.00  0.00           H  
ATOM    380  N   ALA A 192     -14.937  -8.375 -42.601  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -15.099  -8.323 -41.143  1.00  0.00           C  
ATOM    382  C   ALA A 192     -14.994  -6.881 -40.611  1.00  0.00           C  
ATOM    383  O   ALA A 192     -14.237  -6.075 -41.151  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -14.033  -9.235 -40.518  1.00  0.00           C  
ATOM    385  H   ALA A 192     -14.117  -7.931 -42.992  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -16.082  -8.709 -40.868  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -13.032  -8.893 -40.792  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -14.123  -9.222 -39.431  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -14.165 -10.258 -40.871  1.00  0.00           H  
ATOM    390  N   THR A 193     -15.741  -6.561 -39.548  1.00  0.00           N  
ATOM    391  CA  THR A 193     -15.815  -5.218 -38.928  1.00  0.00           C  
ATOM    392  C   THR A 193     -15.491  -5.292 -37.432  1.00  0.00           C  
ATOM    393  O   THR A 193     -15.811  -6.291 -36.780  1.00  0.00           O  
ATOM    394  CB  THR A 193     -17.221  -4.611 -39.123  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -17.651  -4.731 -40.466  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -17.297  -3.118 -38.796  1.00  0.00           C  
ATOM    397  H   THR A 193     -16.314  -7.286 -39.139  1.00  0.00           H  
ATOM    398  HA  THR A 193     -15.092  -4.556 -39.399  1.00  0.00           H  
ATOM    399  HB  THR A 193     -17.929  -5.144 -38.487  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -17.831  -5.673 -40.633  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -18.302  -2.752 -39.004  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -17.083  -2.946 -37.742  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -16.584  -2.566 -39.408  1.00  0.00           H  
ATOM    404  N   PHE A 194     -14.869  -4.246 -36.875  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -14.431  -4.184 -35.474  1.00  0.00           C  
ATOM    406  C   PHE A 194     -14.776  -2.817 -34.868  1.00  0.00           C  
ATOM    407  O   PHE A 194     -14.762  -1.808 -35.573  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -12.912  -4.462 -35.400  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -12.403  -5.443 -36.447  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -12.649  -6.822 -36.311  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -11.803  -4.959 -37.627  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -12.328  -7.701 -37.359  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -11.479  -5.837 -38.672  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -11.750  -7.207 -38.542  1.00  0.00           C  
ATOM    415  H   PHE A 194     -14.642  -3.441 -37.457  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -14.950  -4.953 -34.901  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -12.378  -3.521 -35.527  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -12.669  -4.837 -34.405  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -13.127  -7.202 -35.422  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -11.623  -3.904 -37.751  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -12.537  -8.758 -37.262  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -11.040  -5.458 -39.584  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -11.511  -7.880 -39.352  1.00  0.00           H  
ATOM    424  N   ASN A 195     -15.093  -2.777 -33.570  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -15.509  -1.559 -32.849  1.00  0.00           C  
ATOM    426  C   ASN A 195     -14.847  -1.447 -31.453  1.00  0.00           C  
ATOM    427  O   ASN A 195     -15.398  -0.844 -30.532  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -17.052  -1.548 -32.765  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -17.748  -1.637 -34.117  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -17.746  -0.713 -34.918  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -18.381  -2.750 -34.419  1.00  0.00           N  
ATOM    432  H   ASN A 195     -15.094  -3.647 -33.054  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -15.188  -0.679 -33.410  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -17.382  -2.371 -32.132  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -17.376  -0.620 -32.294  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -18.405  -3.518 -33.766  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -18.849  -2.805 -35.310  1.00  0.00           H  
ATOM    438  N   ASP A 196     -13.675  -2.065 -31.281  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -12.891  -2.134 -30.039  1.00  0.00           C  
ATOM    440  C   ASP A 196     -11.387  -2.265 -30.394  1.00  0.00           C  
ATOM    441  O   ASP A 196     -11.065  -2.873 -31.423  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -13.442  -3.332 -29.231  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -12.598  -3.744 -28.023  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -11.552  -4.395 -28.248  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -12.990  -3.402 -26.883  1.00  0.00           O  
ATOM    446  H   ASP A 196     -13.275  -2.535 -32.082  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -13.030  -1.212 -29.472  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -14.450  -3.084 -28.891  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -13.536  -4.194 -29.888  1.00  0.00           H  
ATOM    450  N   PRO A 197     -10.456  -1.709 -29.589  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -9.024  -1.702 -29.913  1.00  0.00           C  
ATOM    452  C   PRO A 197      -8.401  -3.095 -30.019  1.00  0.00           C  
ATOM    453  O   PRO A 197      -7.683  -3.405 -30.972  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -8.340  -0.913 -28.782  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -9.343  -0.935 -27.630  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -10.689  -0.994 -28.339  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -8.882  -1.185 -30.866  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -7.404  -1.382 -28.462  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -8.169   0.115 -29.103  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -9.206  -1.840 -27.038  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -9.259  -0.055 -26.994  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -11.417  -1.486 -27.700  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -11.022   0.013 -28.550  1.00  0.00           H  
ATOM    464  N   VAL A 198      -8.680  -3.940 -29.027  1.00  0.00           N  
ATOM    465  CA  VAL A 198      -8.152  -5.303 -28.936  1.00  0.00           C  
ATOM    466  C   VAL A 198      -8.806  -6.190 -29.992  1.00  0.00           C  
ATOM    467  O   VAL A 198      -8.104  -6.943 -30.656  1.00  0.00           O  
ATOM    468  CB  VAL A 198      -8.318  -5.837 -27.502  1.00  0.00           C  
ATOM    469  CG1 VAL A 198      -7.794  -7.270 -27.350  1.00  0.00           C  
ATOM    470  CG2 VAL A 198      -7.537  -4.938 -26.526  1.00  0.00           C  
ATOM    471  H   VAL A 198      -9.296  -3.619 -28.292  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -7.084  -5.278 -29.158  1.00  0.00           H  
ATOM    473  HB  VAL A 198      -9.373  -5.821 -27.228  1.00  0.00           H  
ATOM    474 HG11 VAL A 198      -8.390  -7.953 -27.955  1.00  0.00           H  
ATOM    475 HG12 VAL A 198      -6.751  -7.323 -27.662  1.00  0.00           H  
ATOM    476 HG13 VAL A 198      -7.873  -7.581 -26.308  1.00  0.00           H  
ATOM    477 HG21 VAL A 198      -6.471  -4.981 -26.753  1.00  0.00           H  
ATOM    478 HG22 VAL A 198      -7.860  -3.897 -26.602  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -7.698  -5.278 -25.503  1.00  0.00           H  
ATOM    480  N   MET A 199     -10.116  -6.058 -30.223  1.00  0.00           N  
ATOM    481  CA  MET A 199     -10.840  -6.788 -31.276  1.00  0.00           C  
ATOM    482  C   MET A 199     -10.222  -6.528 -32.660  1.00  0.00           C  
ATOM    483  O   MET A 199      -9.966  -7.472 -33.410  1.00  0.00           O  
ATOM    484  CB  MET A 199     -12.312  -6.352 -31.243  1.00  0.00           C  
ATOM    485  CG  MET A 199     -13.217  -7.129 -32.202  1.00  0.00           C  
ATOM    486  SD  MET A 199     -14.883  -6.418 -32.320  1.00  0.00           S  
ATOM    487  CE  MET A 199     -15.659  -7.617 -33.437  1.00  0.00           C  
ATOM    488  H   MET A 199     -10.628  -5.390 -29.658  1.00  0.00           H  
ATOM    489  HA  MET A 199     -10.769  -7.860 -31.074  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -12.699  -6.478 -30.231  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -12.367  -5.296 -31.506  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -12.775  -7.127 -33.197  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -13.291  -8.162 -31.860  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -15.628  -8.611 -32.991  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -16.698  -7.336 -33.610  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -15.133  -7.633 -34.391  1.00  0.00           H  
ATOM    497  N   ALA A 200      -9.940  -5.258 -32.979  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -9.288  -4.866 -34.227  1.00  0.00           C  
ATOM    499  C   ALA A 200      -7.888  -5.490 -34.346  1.00  0.00           C  
ATOM    500  O   ALA A 200      -7.585  -6.172 -35.327  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -9.199  -3.334 -34.275  1.00  0.00           C  
ATOM    502  H   ALA A 200     -10.166  -4.527 -32.313  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -9.884  -5.213 -35.073  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -8.644  -3.037 -35.166  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -10.199  -2.901 -34.306  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -8.674  -2.953 -33.395  1.00  0.00           H  
ATOM    507  N   GLN A 201      -7.034  -5.276 -33.337  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -5.661  -5.781 -33.339  1.00  0.00           C  
ATOM    509  C   GLN A 201      -5.579  -7.319 -33.401  1.00  0.00           C  
ATOM    510  O   GLN A 201      -4.734  -7.857 -34.121  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -4.915  -5.220 -32.114  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -3.439  -5.649 -32.012  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -2.585  -5.200 -33.200  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -1.966  -4.144 -33.194  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -2.522  -5.973 -34.265  1.00  0.00           N  
ATOM    516  H   GLN A 201      -7.340  -4.710 -32.552  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -5.199  -5.379 -34.240  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -4.956  -4.130 -32.146  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -5.428  -5.548 -31.208  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -3.018  -5.215 -31.104  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -3.373  -6.733 -31.909  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -3.048  -6.840 -34.295  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -1.956  -5.671 -35.043  1.00  0.00           H  
ATOM    524  N   GLN A 202      -6.446  -8.028 -32.670  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -6.496  -9.493 -32.632  1.00  0.00           C  
ATOM    526  C   GLN A 202      -6.848 -10.097 -33.996  1.00  0.00           C  
ATOM    527  O   GLN A 202      -6.305 -11.144 -34.349  1.00  0.00           O  
ATOM    528  CB  GLN A 202      -7.495  -9.968 -31.560  1.00  0.00           C  
ATOM    529  CG  GLN A 202      -6.925  -9.853 -30.135  1.00  0.00           C  
ATOM    530  CD  GLN A 202      -5.774 -10.826 -29.867  1.00  0.00           C  
ATOM    531  OE1 GLN A 202      -5.879 -12.032 -30.049  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -4.628 -10.348 -29.428  1.00  0.00           N  
ATOM    533  H   GLN A 202      -7.118  -7.523 -32.101  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -5.506  -9.867 -32.372  1.00  0.00           H  
ATOM    535  HB2 GLN A 202      -8.418  -9.387 -31.633  1.00  0.00           H  
ATOM    536  HB3 GLN A 202      -7.752 -11.012 -31.744  1.00  0.00           H  
ATOM    537  HG2 GLN A 202      -6.580  -8.835 -29.962  1.00  0.00           H  
ATOM    538  HG3 GLN A 202      -7.721 -10.059 -29.421  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -4.511  -9.359 -29.266  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -3.875 -10.996 -29.252  1.00  0.00           H  
ATOM    541  N   HIS A 203      -7.710  -9.443 -34.784  1.00  0.00           N  
ATOM    542  CA  HIS A 203      -8.053  -9.930 -36.121  1.00  0.00           C  
ATOM    543  C   HIS A 203      -6.825  -9.923 -37.048  1.00  0.00           C  
ATOM    544  O   HIS A 203      -6.440 -10.969 -37.567  1.00  0.00           O  
ATOM    545  CB  HIS A 203      -9.206  -9.112 -36.724  1.00  0.00           C  
ATOM    546  CG  HIS A 203      -9.602  -9.637 -38.084  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -10.460 -10.687 -38.336  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -9.078  -9.250 -39.292  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -10.429 -10.943 -39.657  1.00  0.00           C  
ATOM    550  NE2 HIS A 203      -9.588 -10.100 -40.279  1.00  0.00           N  
ATOM    551  H   HIS A 203      -8.120  -8.578 -34.450  1.00  0.00           H  
ATOM    552  HA  HIS A 203      -8.390 -10.964 -36.035  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -10.067  -9.164 -36.057  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -8.912  -8.066 -36.818  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -10.980 -11.218 -37.648  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -8.354  -8.461 -39.451  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -10.956 -11.756 -40.144  1.00  0.00           H  
ATOM    558  N   TYR A 204      -6.186  -8.760 -37.230  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -5.032  -8.581 -38.124  1.00  0.00           C  
ATOM    560  C   TYR A 204      -3.788  -9.437 -37.799  1.00  0.00           C  
ATOM    561  O   TYR A 204      -2.926  -9.611 -38.664  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -4.658  -7.090 -38.174  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -5.781  -6.150 -38.592  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -6.514  -6.397 -39.771  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -6.088  -5.019 -37.807  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -7.558  -5.533 -40.154  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -7.126  -4.148 -38.191  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -7.864  -4.399 -39.368  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -8.846  -3.534 -39.742  1.00  0.00           O  
ATOM    570  H   TYR A 204      -6.547  -7.941 -36.757  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -5.351  -8.880 -39.123  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -4.290  -6.795 -37.189  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -3.838  -6.961 -38.880  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -6.285  -7.256 -40.387  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -5.531  -4.821 -36.900  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -8.125  -5.747 -41.048  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -7.363  -3.281 -37.592  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -9.223  -3.751 -40.610  1.00  0.00           H  
ATOM    579  N   VAL A 205      -3.683  -9.982 -36.579  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -2.553 -10.824 -36.129  1.00  0.00           C  
ATOM    581  C   VAL A 205      -2.928 -12.306 -35.938  1.00  0.00           C  
ATOM    582  O   VAL A 205      -2.049 -13.151 -35.761  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -1.901 -10.195 -34.876  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -2.666 -10.494 -33.582  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -0.435 -10.604 -34.699  1.00  0.00           C  
ATOM    586  H   VAL A 205      -4.420  -9.782 -35.916  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -1.794 -10.813 -36.906  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -1.902  -9.112 -35.014  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -2.576 -11.548 -33.317  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -2.263  -9.889 -32.770  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -3.717 -10.249 -33.713  1.00  0.00           H  
ATOM    592 HG21 VAL A 205       0.002 -10.045 -33.871  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -0.354 -11.669 -34.484  1.00  0.00           H  
ATOM    594 HG23 VAL A 205       0.125 -10.375 -35.606  1.00  0.00           H  
ATOM    595  N   GLY A 206      -4.220 -12.649 -35.997  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -4.716 -14.019 -35.834  1.00  0.00           C  
ATOM    597  C   GLY A 206      -4.547 -14.885 -37.088  1.00  0.00           C  
ATOM    598  O   GLY A 206      -4.571 -14.389 -38.218  1.00  0.00           O  
ATOM    599  H   GLY A 206      -4.904 -11.923 -36.172  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -4.192 -14.493 -35.003  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -5.776 -13.988 -35.582  1.00  0.00           H  
ATOM    602  N   LYS A 207      -4.400 -16.204 -36.895  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -4.215 -17.194 -37.976  1.00  0.00           C  
ATOM    604  C   LYS A 207      -5.305 -17.121 -39.051  1.00  0.00           C  
ATOM    605  O   LYS A 207      -4.991 -17.214 -40.237  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -4.116 -18.599 -37.348  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -3.865 -19.775 -38.313  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -2.496 -19.778 -39.017  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -2.489 -18.984 -40.329  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -1.175 -19.071 -41.000  1.00  0.00           N  
ATOM    611  H   LYS A 207      -4.396 -16.538 -35.940  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -3.270 -16.967 -38.470  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -3.315 -18.594 -36.606  1.00  0.00           H  
ATOM    614  HB3 LYS A 207      -5.047 -18.803 -36.815  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -3.922 -20.686 -37.716  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -4.663 -19.831 -39.055  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -1.733 -19.391 -38.341  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -2.243 -20.813 -39.252  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -3.264 -19.381 -40.988  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -2.723 -17.939 -40.124  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -0.453 -18.690 -40.402  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -0.955 -20.038 -41.201  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207      -1.191 -18.553 -41.868  1.00  0.00           H  
ATOM    624  N   LYS A 208      -6.569 -16.915 -38.658  1.00  0.00           N  
ATOM    625  CA  LYS A 208      -7.716 -16.809 -39.581  1.00  0.00           C  
ATOM    626  C   LYS A 208      -7.544 -15.707 -40.632  1.00  0.00           C  
ATOM    627  O   LYS A 208      -7.826 -15.960 -41.800  1.00  0.00           O  
ATOM    628  CB  LYS A 208      -9.032 -16.641 -38.801  1.00  0.00           C  
ATOM    629  CG  LYS A 208      -9.400 -17.924 -38.038  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -10.783 -17.811 -37.384  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -11.138 -19.124 -36.679  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -12.487 -19.061 -36.076  1.00  0.00           N  
ATOM    633  H   LYS A 208      -6.733 -16.834 -37.665  1.00  0.00           H  
ATOM    634  HA  LYS A 208      -7.784 -17.740 -40.148  1.00  0.00           H  
ATOM    635  HB2 LYS A 208      -8.950 -15.804 -38.105  1.00  0.00           H  
ATOM    636  HB3 LYS A 208      -9.831 -16.422 -39.511  1.00  0.00           H  
ATOM    637  HG2 LYS A 208      -9.409 -18.763 -38.736  1.00  0.00           H  
ATOM    638  HG3 LYS A 208      -8.654 -18.120 -37.266  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -10.778 -16.996 -36.658  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -11.531 -17.602 -38.151  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -11.101 -19.939 -37.405  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -10.397 -19.325 -35.902  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -12.702 -19.937 -35.619  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -12.526 -18.316 -35.393  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -13.178 -18.887 -36.793  1.00  0.00           H  
ATOM    646  N   HIS A 209      -7.030 -14.529 -40.260  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -6.766 -13.438 -41.215  1.00  0.00           C  
ATOM    648  C   HIS A 209      -5.705 -13.842 -42.241  1.00  0.00           C  
ATOM    649  O   HIS A 209      -5.918 -13.709 -43.444  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -6.339 -12.165 -40.471  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -5.913 -11.042 -41.394  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -6.772 -10.182 -42.087  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -4.622 -10.738 -41.730  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -5.982  -9.391 -42.830  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -4.687  -9.701 -42.636  1.00  0.00           N  
ATOM    656  H   HIS A 209      -6.777 -14.398 -39.291  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -7.677 -13.208 -41.771  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -7.182 -11.823 -39.873  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -5.511 -12.394 -39.800  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -3.732 -11.237 -41.375  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.341  -8.617 -43.500  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -3.905  -9.268 -43.118  1.00  0.00           H  
ATOM    663  N   ARG A 210      -4.570 -14.392 -41.785  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -3.480 -14.846 -42.670  1.00  0.00           C  
ATOM    665  C   ARG A 210      -3.942 -15.978 -43.600  1.00  0.00           C  
ATOM    666  O   ARG A 210      -3.605 -15.979 -44.786  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -2.228 -15.221 -41.851  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -1.484 -14.000 -41.268  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -2.053 -13.477 -39.936  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -1.453 -12.192 -39.530  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -0.241 -11.983 -39.043  1.00  0.00           C  
ATOM    672  NH1 ARG A 210       0.627 -12.940 -38.841  1.00  0.00           N  
ATOM    673  NH2 ARG A 210       0.126 -10.768 -38.743  1.00  0.00           N  
ATOM    674  H   ARG A 210      -4.477 -14.514 -40.784  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -3.211 -14.025 -43.337  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -2.488 -15.917 -41.053  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -1.533 -15.730 -42.522  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -0.446 -14.288 -41.102  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -1.488 -13.195 -42.005  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -3.122 -13.311 -40.040  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -1.901 -14.225 -39.156  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -2.041 -11.373 -39.590  1.00  0.00           H  
ATOM    683 HH11 ARG A 210       0.367 -13.889 -39.049  1.00  0.00           H  
ATOM    684 HH12 ARG A 210       1.533 -12.719 -38.465  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -0.534 -10.017 -38.876  1.00  0.00           H  
ATOM    686 HH22 ARG A 210       1.051 -10.597 -38.387  1.00  0.00           H  
ATOM    687  N   LYS A 211      -4.763 -16.905 -43.093  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -5.373 -18.002 -43.865  1.00  0.00           C  
ATOM    689  C   LYS A 211      -6.323 -17.460 -44.938  1.00  0.00           C  
ATOM    690  O   LYS A 211      -6.171 -17.802 -46.109  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -6.057 -18.974 -42.882  1.00  0.00           C  
ATOM    692  CG  LYS A 211      -6.725 -20.202 -43.530  1.00  0.00           C  
ATOM    693  CD  LYS A 211      -8.204 -19.977 -43.885  1.00  0.00           C  
ATOM    694  CE  LYS A 211      -8.824 -21.267 -44.426  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -10.260 -21.077 -44.722  1.00  0.00           N  
ATOM    696  H   LYS A 211      -4.997 -16.822 -42.109  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -4.585 -18.545 -44.390  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -5.288 -19.344 -42.202  1.00  0.00           H  
ATOM    699  HB3 LYS A 211      -6.791 -18.441 -42.277  1.00  0.00           H  
ATOM    700  HG2 LYS A 211      -6.167 -20.499 -44.420  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -6.676 -21.023 -42.813  1.00  0.00           H  
ATOM    702  HD2 LYS A 211      -8.748 -19.666 -42.992  1.00  0.00           H  
ATOM    703  HD3 LYS A 211      -8.300 -19.204 -44.645  1.00  0.00           H  
ATOM    704  HE2 LYS A 211      -8.295 -21.560 -45.335  1.00  0.00           H  
ATOM    705  HE3 LYS A 211      -8.704 -22.063 -43.686  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -10.764 -20.884 -43.867  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -10.384 -20.289 -45.347  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -10.644 -21.909 -45.149  1.00  0.00           H  
ATOM    709  N   GLN A 212      -7.272 -16.597 -44.570  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -8.225 -15.994 -45.513  1.00  0.00           C  
ATOM    711  C   GLN A 212      -7.530 -15.095 -46.546  1.00  0.00           C  
ATOM    712  O   GLN A 212      -7.895 -15.130 -47.719  1.00  0.00           O  
ATOM    713  CB  GLN A 212      -9.319 -15.233 -44.751  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -10.301 -16.162 -44.017  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -11.167 -16.976 -44.976  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -10.834 -18.086 -45.371  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -12.306 -16.465 -45.395  1.00  0.00           N  
ATOM    718  H   GLN A 212      -7.339 -16.339 -43.591  1.00  0.00           H  
ATOM    719  HA  GLN A 212      -8.695 -16.796 -46.081  1.00  0.00           H  
ATOM    720  HB2 GLN A 212      -8.846 -14.568 -44.028  1.00  0.00           H  
ATOM    721  HB3 GLN A 212      -9.884 -14.621 -45.456  1.00  0.00           H  
ATOM    722  HG2 GLN A 212      -9.756 -16.847 -43.368  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -10.949 -15.553 -43.385  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -12.599 -15.551 -45.086  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -12.870 -17.011 -46.028  1.00  0.00           H  
ATOM    726  N   GLU A 213      -6.494 -14.346 -46.158  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -5.674 -13.541 -47.073  1.00  0.00           C  
ATOM    728  C   GLU A 213      -5.012 -14.445 -48.129  1.00  0.00           C  
ATOM    729  O   GLU A 213      -5.054 -14.143 -49.322  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -4.636 -12.761 -46.247  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -3.671 -11.914 -47.084  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -2.725 -11.122 -46.171  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -3.143 -10.052 -45.665  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -1.577 -11.587 -45.969  1.00  0.00           O  
ATOM    735  H   GLU A 213      -6.240 -14.347 -45.175  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -6.312 -12.827 -47.596  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -5.169 -12.098 -45.564  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -4.048 -13.463 -45.654  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -3.087 -12.567 -47.736  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -4.241 -11.232 -47.716  1.00  0.00           H  
ATOM    741  N   THR A 214      -4.459 -15.591 -47.707  1.00  0.00           N  
ATOM    742  CA  THR A 214      -3.862 -16.591 -48.610  1.00  0.00           C  
ATOM    743  C   THR A 214      -4.922 -17.188 -49.544  1.00  0.00           C  
ATOM    744  O   THR A 214      -4.697 -17.271 -50.753  1.00  0.00           O  
ATOM    745  CB  THR A 214      -3.151 -17.706 -47.819  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -2.158 -17.156 -46.977  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -2.433 -18.706 -48.729  1.00  0.00           C  
ATOM    748  H   THR A 214      -4.478 -15.790 -46.713  1.00  0.00           H  
ATOM    749  HA  THR A 214      -3.117 -16.096 -49.234  1.00  0.00           H  
ATOM    750  HB  THR A 214      -3.874 -18.246 -47.209  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -2.611 -16.707 -46.239  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -1.877 -19.420 -48.121  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -3.157 -19.257 -49.329  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -1.741 -18.181 -49.389  1.00  0.00           H  
ATOM    755  N   LYS A 215      -6.102 -17.558 -49.021  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -7.224 -18.084 -49.823  1.00  0.00           C  
ATOM    757  C   LYS A 215      -7.719 -17.063 -50.852  1.00  0.00           C  
ATOM    758  O   LYS A 215      -7.954 -17.434 -52.000  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -8.375 -18.548 -48.911  1.00  0.00           C  
ATOM    760  CG  LYS A 215      -8.084 -19.841 -48.127  1.00  0.00           C  
ATOM    761  CD  LYS A 215      -7.987 -21.079 -49.033  1.00  0.00           C  
ATOM    762  CE  LYS A 215      -7.831 -22.347 -48.189  1.00  0.00           C  
ATOM    763  NZ  LYS A 215      -7.731 -23.547 -49.046  1.00  0.00           N  
ATOM    764  H   LYS A 215      -6.233 -17.452 -48.018  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -6.868 -18.932 -50.408  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -8.611 -17.754 -48.202  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -9.266 -18.715 -49.519  1.00  0.00           H  
ATOM    768  HG2 LYS A 215      -7.157 -19.734 -47.566  1.00  0.00           H  
ATOM    769  HG3 LYS A 215      -8.897 -19.993 -47.416  1.00  0.00           H  
ATOM    770  HD2 LYS A 215      -8.892 -21.159 -49.637  1.00  0.00           H  
ATOM    771  HD3 LYS A 215      -7.124 -20.989 -49.694  1.00  0.00           H  
ATOM    772  HE2 LYS A 215      -6.931 -22.259 -47.575  1.00  0.00           H  
ATOM    773  HE3 LYS A 215      -8.695 -22.443 -47.527  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215      -6.928 -23.472 -49.656  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215      -7.631 -24.375 -48.473  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215      -8.565 -23.639 -49.611  1.00  0.00           H  
ATOM    777  N   LEU A 216      -7.837 -15.784 -50.486  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -8.236 -14.714 -51.407  1.00  0.00           C  
ATOM    779  C   LEU A 216      -7.167 -14.485 -52.489  1.00  0.00           C  
ATOM    780  O   LEU A 216      -7.509 -14.340 -53.663  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -8.540 -13.435 -50.609  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -9.002 -12.245 -51.476  1.00  0.00           C  
ATOM    783  CD1 LEU A 216     -10.260 -12.547 -52.295  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -9.307 -11.051 -50.576  1.00  0.00           C  
ATOM    785  H   LEU A 216      -7.629 -15.543 -49.523  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -9.150 -15.031 -51.910  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -9.320 -13.659 -49.878  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.643 -13.139 -50.062  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -8.199 -11.960 -52.155  1.00  0.00           H  
ATOM    790 HD11 LEU A 216     -10.049 -13.305 -53.047  1.00  0.00           H  
ATOM    791 HD12 LEU A 216     -11.059 -12.897 -51.640  1.00  0.00           H  
ATOM    792 HD13 LEU A 216     -10.588 -11.644 -52.811  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -8.441 -10.836 -49.953  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -9.534 -10.176 -51.184  1.00  0.00           H  
ATOM    795 HD23 LEU A 216     -10.160 -11.278 -49.937  1.00  0.00           H  
ATOM    796  N   LYS A 217      -5.875 -14.506 -52.127  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -4.763 -14.387 -53.088  1.00  0.00           C  
ATOM    798  C   LYS A 217      -4.807 -15.531 -54.110  1.00  0.00           C  
ATOM    799  O   LYS A 217      -4.699 -15.286 -55.310  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -3.429 -14.321 -52.324  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.255 -13.958 -53.243  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -0.955 -13.818 -52.436  1.00  0.00           C  
ATOM    803  CE  LYS A 217       0.239 -13.442 -53.323  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       0.112 -12.073 -53.870  1.00  0.00           N  
ATOM    805  H   LYS A 217      -5.654 -14.629 -51.143  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -4.887 -13.458 -53.646  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -3.508 -13.555 -51.550  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -3.230 -15.279 -51.841  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -2.123 -14.735 -53.997  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.477 -13.014 -53.743  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -1.081 -13.059 -51.662  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -0.737 -14.770 -51.950  1.00  0.00           H  
ATOM    813  HE2 LYS A 217       1.152 -13.507 -52.726  1.00  0.00           H  
ATOM    814  HE3 LYS A 217       0.318 -14.163 -54.141  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       0.918 -11.853 -54.440  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -0.721 -12.003 -54.438  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       0.053 -11.404 -53.114  1.00  0.00           H  
ATOM    818  N   LEU A 218      -5.038 -16.764 -53.649  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -5.213 -17.954 -54.492  1.00  0.00           C  
ATOM    820  C   LEU A 218      -6.446 -17.801 -55.403  1.00  0.00           C  
ATOM    821  O   LEU A 218      -6.360 -18.037 -56.609  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -5.275 -19.183 -53.560  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -5.323 -20.559 -54.255  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -4.825 -21.634 -53.285  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -6.733 -20.975 -54.686  1.00  0.00           C  
ATOM    826  H   LEU A 218      -5.127 -16.876 -52.645  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -4.337 -18.056 -55.136  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -4.375 -19.151 -52.943  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -6.127 -19.096 -52.887  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -4.665 -20.549 -55.123  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -3.799 -21.416 -52.988  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -5.458 -21.662 -52.398  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -4.842 -22.609 -53.772  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -7.114 -20.318 -55.463  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -6.710 -21.987 -55.093  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -7.410 -20.951 -53.832  1.00  0.00           H  
ATOM    837  N   MET A 219      -7.581 -17.362 -54.849  1.00  0.00           N  
ATOM    838  CA  MET A 219      -8.823 -17.113 -55.594  1.00  0.00           C  
ATOM    839  C   MET A 219      -8.612 -16.087 -56.721  1.00  0.00           C  
ATOM    840  O   MET A 219      -9.114 -16.283 -57.826  1.00  0.00           O  
ATOM    841  CB  MET A 219      -9.921 -16.668 -54.614  1.00  0.00           C  
ATOM    842  CG  MET A 219     -11.304 -16.569 -55.267  1.00  0.00           C  
ATOM    843  SD  MET A 219     -12.615 -15.934 -54.180  1.00  0.00           S  
ATOM    844  CE  MET A 219     -12.718 -17.260 -52.944  1.00  0.00           C  
ATOM    845  H   MET A 219      -7.586 -17.187 -53.849  1.00  0.00           H  
ATOM    846  HA  MET A 219      -9.137 -18.051 -56.055  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -9.975 -17.393 -53.802  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -9.664 -15.697 -54.194  1.00  0.00           H  
ATOM    849  HG2 MET A 219     -11.240 -15.899 -56.125  1.00  0.00           H  
ATOM    850  HG3 MET A 219     -11.596 -17.555 -55.631  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -13.536 -17.052 -52.255  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -12.903 -18.214 -53.440  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -11.787 -17.319 -52.379  1.00  0.00           H  
ATOM    854  N   ALA A 220      -7.841 -15.022 -56.473  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -7.498 -14.013 -57.477  1.00  0.00           C  
ATOM    856  C   ALA A 220      -6.528 -14.573 -58.541  1.00  0.00           C  
ATOM    857  O   ALA A 220      -6.755 -14.392 -59.741  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -6.908 -12.793 -56.758  1.00  0.00           C  
ATOM    859  H   ALA A 220      -7.463 -14.911 -55.538  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -8.410 -13.699 -57.989  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -7.630 -12.403 -56.038  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -5.992 -13.066 -56.232  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -6.681 -12.013 -57.486  1.00  0.00           H  
ATOM    864  N   ARG A 221      -5.476 -15.293 -58.115  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -4.457 -15.937 -58.974  1.00  0.00           C  
ATOM    866  C   ARG A 221      -5.059 -16.867 -60.035  1.00  0.00           C  
ATOM    867  O   ARG A 221      -4.549 -16.925 -61.155  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -3.459 -16.686 -58.069  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -2.313 -17.372 -58.827  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -1.371 -18.072 -57.843  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -0.275 -18.761 -58.548  1.00  0.00           N  
ATOM    872  CZ  ARG A 221       0.607 -19.583 -58.003  1.00  0.00           C  
ATOM    873  NH1 ARG A 221       0.607 -19.876 -56.727  1.00  0.00           N  
ATOM    874  NH2 ARG A 221       1.533 -20.136 -58.739  1.00  0.00           N  
ATOM    875  H   ARG A 221      -5.370 -15.399 -57.110  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -3.915 -15.159 -59.515  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -3.026 -15.973 -57.365  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -3.994 -17.445 -57.499  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -2.716 -18.122 -59.510  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -1.757 -16.628 -59.398  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -0.953 -17.331 -57.159  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -1.945 -18.800 -57.265  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -0.194 -18.602 -59.539  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -0.085 -19.459 -56.129  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       1.302 -20.505 -56.361  1.00  0.00           H  
ATOM    886 HH21 ARG A 221       1.559 -19.943 -59.727  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       2.195 -20.764 -58.316  1.00  0.00           H  
ATOM    888  N   TYR A 222      -6.143 -17.565 -59.693  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -6.856 -18.506 -60.569  1.00  0.00           C  
ATOM    890  C   TYR A 222      -8.264 -18.020 -60.978  1.00  0.00           C  
ATOM    891  O   TYR A 222      -9.052 -18.784 -61.540  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -6.862 -19.892 -59.902  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -5.473 -20.456 -59.640  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -4.640 -20.802 -60.723  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -5.010 -20.629 -58.320  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -3.351 -21.320 -60.488  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -3.724 -21.151 -58.081  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -2.890 -21.500 -59.167  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -1.652 -22.021 -58.948  1.00  0.00           O  
ATOM    900  H   TYR A 222      -6.468 -17.468 -58.739  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -6.302 -18.604 -61.504  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -7.416 -19.829 -58.963  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -7.389 -20.595 -60.548  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -4.991 -20.672 -61.739  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -5.648 -20.366 -57.488  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -2.711 -21.590 -61.316  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -3.374 -21.291 -57.068  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -1.456 -22.124 -58.002  1.00  0.00           H  
ATOM    909  N   GLY A 223      -8.584 -16.742 -60.731  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -9.867 -16.112 -61.084  1.00  0.00           C  
ATOM    911  C   GLY A 223      -9.985 -15.722 -62.567  1.00  0.00           C  
ATOM    912  O   GLY A 223     -11.074 -15.377 -63.036  1.00  0.00           O  
ATOM    913  H   GLY A 223      -7.895 -16.160 -60.272  1.00  0.00           H  
ATOM    914  HA2 GLY A 223     -10.686 -16.789 -60.838  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -9.983 -15.206 -60.488  1.00  0.00           H  
ATOM    916  N   ARG A 224      -8.872 -15.799 -63.308  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -8.725 -15.525 -64.748  1.00  0.00           C  
ATOM    918  C   ARG A 224      -7.636 -16.422 -65.354  1.00  0.00           C  
ATOM    919  O   ARG A 224      -6.804 -16.961 -64.621  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -8.432 -14.025 -64.970  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -7.111 -13.538 -64.342  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -6.867 -12.044 -64.589  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -7.828 -11.195 -63.860  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -7.863  -9.872 -63.872  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -7.017  -9.149 -64.560  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -8.764  -9.232 -63.177  1.00  0.00           N  
ATOM    927  H   ARG A 224      -8.039 -16.113 -62.826  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -9.663 -15.770 -65.251  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -8.400 -13.830 -66.043  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -9.260 -13.448 -64.556  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -7.117 -13.721 -63.266  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -6.280 -14.091 -64.780  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -5.856 -11.802 -64.255  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -6.933 -11.844 -65.660  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -8.520 -11.661 -63.295  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -6.312  -9.612 -65.109  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -7.082  -8.145 -64.535  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -9.432  -9.753 -62.632  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -8.780  -8.226 -63.191  1.00  0.00           H  
ATOM    940  N   LEU A 225      -7.637 -16.574 -66.681  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -6.663 -17.408 -67.412  1.00  0.00           C  
ATOM    942  C   LEU A 225      -6.394 -16.898 -68.845  1.00  0.00           C  
ATOM    943  O   LEU A 225      -5.241 -16.849 -69.276  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -7.186 -18.868 -67.417  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -6.141 -19.998 -67.302  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -5.089 -19.981 -68.409  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -5.428 -19.991 -65.947  1.00  0.00           C  
ATOM    948  H   LEU A 225      -8.354 -16.091 -67.198  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -5.712 -17.369 -66.879  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -7.876 -19.005 -66.583  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -7.772 -19.034 -68.323  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -6.681 -20.942 -67.379  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -4.496 -20.895 -68.359  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -5.578 -19.935 -69.382  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -4.425 -19.127 -68.291  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -4.792 -20.872 -65.864  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -4.812 -19.099 -65.838  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -6.165 -20.015 -65.145  1.00  0.00           H  
ATOM    959  N   ALA A 226      -7.445 -16.501 -69.573  1.00  0.00           N  
ATOM    960  CA  ALA A 226      -7.377 -16.020 -70.962  1.00  0.00           C  
ATOM    961  C   ALA A 226      -8.246 -14.763 -71.222  1.00  0.00           C  
ATOM    962  O   ALA A 226      -8.645 -14.491 -72.357  1.00  0.00           O  
ATOM    963  CB  ALA A 226      -7.746 -17.200 -71.875  1.00  0.00           C  
ATOM    964  H   ALA A 226      -8.363 -16.591 -69.164  1.00  0.00           H  
ATOM    965  HA  ALA A 226      -6.350 -15.728 -71.188  1.00  0.00           H  
ATOM    966  HB1 ALA A 226      -8.783 -17.495 -71.704  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -7.622 -16.916 -72.920  1.00  0.00           H  
ATOM    968  HB3 ALA A 226      -7.093 -18.049 -71.667  1.00  0.00           H  
ATOM    969  N   ASP A 227      -8.552 -13.990 -70.174  1.00  0.00           N  
ATOM    970  CA  ASP A 227      -9.374 -12.768 -70.214  1.00  0.00           C  
ATOM    971  C   ASP A 227      -8.851 -11.700 -69.238  1.00  0.00           C  
ATOM    972  O   ASP A 227      -8.356 -12.012 -68.144  1.00  0.00           O  
ATOM    973  CB  ASP A 227     -10.837 -13.106 -69.877  1.00  0.00           C  
ATOM    974  CG  ASP A 227     -11.514 -13.964 -70.952  1.00  0.00           C  
ATOM    975  OD1 ASP A 227     -11.957 -13.381 -71.972  1.00  0.00           O  
ATOM    976  OD2 ASP A 227     -11.609 -15.199 -70.749  1.00  0.00           O  
ATOM    977  H   ASP A 227      -8.175 -14.253 -69.274  1.00  0.00           H  
ATOM    978  HA  ASP A 227      -9.340 -12.326 -71.212  1.00  0.00           H  
ATOM    979  HB2 ASP A 227     -10.878 -13.621 -68.915  1.00  0.00           H  
ATOM    980  HB3 ASP A 227     -11.398 -12.175 -69.776  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -8.824  -9.954 -42.192  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 168      -0.441 -13.235  -7.798  1.00  0.00           N  
ATOM      2  CA  SER A 168      -1.136 -12.016  -8.236  1.00  0.00           C  
ATOM      3  C   SER A 168      -2.081 -12.220  -9.434  1.00  0.00           C  
ATOM      4  O   SER A 168      -2.848 -11.318  -9.779  1.00  0.00           O  
ATOM      5  CB  SER A 168      -0.102 -10.930  -8.565  1.00  0.00           C  
ATOM      6  OG  SER A 168       0.742 -11.350  -9.630  1.00  0.00           O  
ATOM      7  H1  SER A 168       0.537 -13.329  -8.058  1.00  0.00           H  
ATOM      8  HA  SER A 168      -1.744 -11.658  -7.406  1.00  0.00           H  
ATOM      9  HB2 SER A 168      -0.615 -10.007  -8.843  1.00  0.00           H  
ATOM     10  HB3 SER A 168       0.503 -10.734  -7.678  1.00  0.00           H  
ATOM     11  HG  SER A 168       1.456 -10.691  -9.734  1.00  0.00           H  
ATOM     12  N   THR A 169      -2.043 -13.402 -10.063  1.00  0.00           N  
ATOM     13  CA  THR A 169      -2.867 -13.807 -11.227  1.00  0.00           C  
ATOM     14  C   THR A 169      -2.743 -12.866 -12.447  1.00  0.00           C  
ATOM     15  O   THR A 169      -3.639 -12.790 -13.291  1.00  0.00           O  
ATOM     16  CB  THR A 169      -4.340 -14.073 -10.822  1.00  0.00           C  
ATOM     17  OG1 THR A 169      -4.447 -14.582  -9.501  1.00  0.00           O  
ATOM     18  CG2 THR A 169      -5.030 -15.115 -11.710  1.00  0.00           C  
ATOM     19  H   THR A 169      -1.395 -14.081  -9.688  1.00  0.00           H  
ATOM     20  HA  THR A 169      -2.459 -14.760 -11.564  1.00  0.00           H  
ATOM     21  HB  THR A 169      -4.897 -13.136 -10.867  1.00  0.00           H  
ATOM     22  HG1 THR A 169      -3.950 -15.418  -9.466  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -5.102 -14.757 -12.736  1.00  0.00           H  
ATOM     24 HG22 THR A 169      -4.472 -16.052 -11.700  1.00  0.00           H  
ATOM     25 HG23 THR A 169      -6.042 -15.295 -11.344  1.00  0.00           H  
ATOM     26  N   LYS A 170      -1.621 -12.140 -12.574  1.00  0.00           N  
ATOM     27  CA  LYS A 170      -1.305 -11.214 -13.684  1.00  0.00           C  
ATOM     28  C   LYS A 170      -0.865 -11.969 -14.954  1.00  0.00           C  
ATOM     29  O   LYS A 170       0.260 -11.818 -15.434  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -0.264 -10.172 -13.217  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -0.753  -9.252 -12.084  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -1.895  -8.311 -12.506  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -2.318  -7.391 -11.354  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -3.040  -8.134 -10.299  1.00  0.00           N  
ATOM     35  H   LYS A 170      -0.924 -12.250 -11.848  1.00  0.00           H  
ATOM     36  HA  LYS A 170      -2.215 -10.684 -13.966  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       0.631 -10.694 -12.875  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       0.020  -9.543 -14.063  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -1.075  -9.859 -11.241  1.00  0.00           H  
ATOM     40  HG3 LYS A 170       0.090  -8.643 -11.754  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -1.552  -7.693 -13.337  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -2.762  -8.885 -12.834  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -1.429  -6.913 -10.934  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -2.968  -6.608 -11.751  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -3.892  -8.527 -10.676  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -2.467  -8.890  -9.950  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -3.275  -7.514  -9.535  1.00  0.00           H  
ATOM     48  N   VAL A 171      -1.758 -12.819 -15.473  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -1.540 -13.703 -16.641  1.00  0.00           C  
ATOM     50  C   VAL A 171      -2.545 -13.494 -17.789  1.00  0.00           C  
ATOM     51  O   VAL A 171      -2.492 -14.210 -18.790  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -1.479 -15.186 -16.206  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -0.304 -15.442 -15.253  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -2.766 -15.674 -15.525  1.00  0.00           C  
ATOM     55  H   VAL A 171      -2.636 -12.903 -14.973  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -0.569 -13.467 -17.075  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -1.312 -15.801 -17.090  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -0.450 -14.916 -14.309  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -0.223 -16.511 -15.052  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       0.624 -15.103 -15.714  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -3.620 -15.523 -16.184  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -2.683 -16.740 -15.310  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -2.935 -15.141 -14.590  1.00  0.00           H  
ATOM     64  N   GLU A 172      -3.442 -12.504 -17.684  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -4.440 -12.167 -18.721  1.00  0.00           C  
ATOM     66  C   GLU A 172      -4.614 -10.647 -18.902  1.00  0.00           C  
ATOM     67  O   GLU A 172      -4.426 -10.141 -20.009  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -5.805 -12.801 -18.386  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -5.830 -14.327 -18.535  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -7.236 -14.881 -18.272  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -8.045 -14.919 -19.232  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -7.512 -15.265 -17.109  1.00  0.00           O  
ATOM     73  H   GLU A 172      -3.409 -11.937 -16.851  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -4.116 -12.557 -19.688  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -6.089 -12.536 -17.366  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -6.553 -12.385 -19.062  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -5.515 -14.593 -19.547  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -5.128 -14.775 -17.831  1.00  0.00           H  
ATOM     79  N   ALA A 173      -4.954  -9.915 -17.829  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -5.182  -8.458 -17.819  1.00  0.00           C  
ATOM     81  C   ALA A 173      -6.186  -7.935 -18.885  1.00  0.00           C  
ATOM     82  O   ALA A 173      -6.101  -6.788 -19.330  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -3.819  -7.745 -17.830  1.00  0.00           C  
ATOM     84  H   ALA A 173      -5.085 -10.400 -16.953  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -5.644  -8.227 -16.858  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -3.322  -7.899 -18.789  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -3.959  -6.675 -17.672  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -3.187  -8.135 -17.031  1.00  0.00           H  
ATOM     89  N   LEU A 174      -7.155  -8.767 -19.295  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -8.191  -8.461 -20.302  1.00  0.00           C  
ATOM     91  C   LEU A 174      -9.424  -7.716 -19.726  1.00  0.00           C  
ATOM     92  O   LEU A 174     -10.531  -7.829 -20.262  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -8.600  -9.769 -21.020  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -7.470 -10.533 -21.738  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -8.042 -11.772 -22.427  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -6.758  -9.685 -22.795  1.00  0.00           C  
ATOM     97  H   LEU A 174      -7.171  -9.687 -18.881  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -7.761  -7.786 -21.043  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -9.060 -10.437 -20.289  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -9.357  -9.529 -21.769  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -6.741 -10.870 -21.005  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -8.766 -11.480 -23.188  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -7.237 -12.339 -22.894  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -8.532 -12.408 -21.689  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -7.480  -9.294 -23.513  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -6.234  -8.859 -22.316  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -6.020 -10.293 -23.318  1.00  0.00           H  
ATOM    108  N   HIS A 175      -9.257  -6.966 -18.628  1.00  0.00           N  
ATOM    109  CA  HIS A 175     -10.322  -6.201 -17.956  1.00  0.00           C  
ATOM    110  C   HIS A 175      -9.816  -4.847 -17.426  1.00  0.00           C  
ATOM    111  O   HIS A 175      -8.628  -4.692 -17.134  1.00  0.00           O  
ATOM    112  CB  HIS A 175     -10.912  -7.073 -16.831  1.00  0.00           C  
ATOM    113  CG  HIS A 175     -12.118  -6.464 -16.160  1.00  0.00           C  
ATOM    114  ND1 HIS A 175     -12.152  -5.912 -14.893  1.00  0.00           N  
ATOM    115  CD2 HIS A 175     -13.366  -6.334 -16.705  1.00  0.00           C  
ATOM    116  CE1 HIS A 175     -13.398  -5.450 -14.671  1.00  0.00           C  
ATOM    117  NE2 HIS A 175     -14.151  -5.698 -15.761  1.00  0.00           N  
ATOM    118  H   HIS A 175      -8.323  -6.898 -18.250  1.00  0.00           H  
ATOM    119  HA  HIS A 175     -11.112  -5.987 -18.678  1.00  0.00           H  
ATOM    120  HB2 HIS A 175     -11.211  -8.038 -17.245  1.00  0.00           H  
ATOM    121  HB3 HIS A 175     -10.145  -7.260 -16.077  1.00  0.00           H  
ATOM    122  HD1 HIS A 175     -11.377  -5.863 -14.245  1.00  0.00           H  
ATOM    123  HD2 HIS A 175     -13.679  -6.666 -17.689  1.00  0.00           H  
ATOM    124  HE1 HIS A 175     -13.739  -4.962 -13.763  1.00  0.00           H  
ATOM    125  HE2 HIS A 175     -15.129  -5.460 -15.869  1.00  0.00           H  
ATOM    126  N   GLN A 176     -10.731  -3.879 -17.281  1.00  0.00           N  
ATOM    127  CA  GLN A 176     -10.489  -2.509 -16.791  1.00  0.00           C  
ATOM    128  C   GLN A 176      -9.332  -1.779 -17.519  1.00  0.00           C  
ATOM    129  O   GLN A 176      -8.546  -1.044 -16.917  1.00  0.00           O  
ATOM    130  CB  GLN A 176     -10.379  -2.533 -15.251  1.00  0.00           C  
ATOM    131  CG  GLN A 176     -10.730  -1.186 -14.597  1.00  0.00           C  
ATOM    132  CD  GLN A 176     -10.669  -1.269 -13.072  1.00  0.00           C  
ATOM    133  OE1 GLN A 176     -11.513  -1.870 -12.418  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -9.675  -0.677 -12.440  1.00  0.00           N  
ATOM    135  H   GLN A 176     -11.684  -4.116 -17.520  1.00  0.00           H  
ATOM    136  HA  GLN A 176     -11.389  -1.942 -17.035  1.00  0.00           H  
ATOM    137  HB2 GLN A 176     -11.078  -3.275 -14.863  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -9.372  -2.835 -14.959  1.00  0.00           H  
ATOM    139  HG2 GLN A 176     -10.047  -0.411 -14.944  1.00  0.00           H  
ATOM    140  HG3 GLN A 176     -11.741  -0.897 -14.886  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -8.966  -0.179 -12.958  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -9.642  -0.737 -11.433  1.00  0.00           H  
ATOM    143  N   ASN A 177      -9.217  -1.991 -18.835  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -8.193  -1.419 -19.724  1.00  0.00           C  
ATOM    145  C   ASN A 177      -8.460   0.071 -20.064  1.00  0.00           C  
ATOM    146  O   ASN A 177      -8.549   0.449 -21.237  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -8.074  -2.316 -20.976  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -7.788  -3.770 -20.633  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -8.675  -4.611 -20.632  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -6.559  -4.110 -20.320  1.00  0.00           N  
ATOM    151  H   ASN A 177      -9.897  -2.606 -19.259  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -7.235  -1.449 -19.200  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -9.002  -2.272 -21.547  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -7.271  -1.945 -21.612  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -5.820  -3.427 -20.312  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -6.382  -5.080 -20.069  1.00  0.00           H  
ATOM    157  N   ARG A 178      -8.609   0.911 -19.026  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -8.923   2.358 -19.078  1.00  0.00           C  
ATOM    159  C   ARG A 178     -10.280   2.660 -19.744  1.00  0.00           C  
ATOM    160  O   ARG A 178     -11.066   1.762 -20.046  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -7.741   3.152 -19.690  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -6.412   2.942 -18.945  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -5.307   3.809 -19.564  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -4.018   3.628 -18.870  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -3.588   4.291 -17.807  1.00  0.00           C  
ATOM    166  NH1 ARG A 178      -4.298   5.212 -17.207  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -2.408   4.037 -17.310  1.00  0.00           N  
ATOM    168  H   ARG A 178      -8.526   0.488 -18.106  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -9.037   2.707 -18.050  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -7.613   2.872 -20.737  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -7.971   4.217 -19.657  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -6.541   3.214 -17.897  1.00  0.00           H  
ATOM    173  HG3 ARG A 178      -6.112   1.896 -19.005  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -5.185   3.526 -20.611  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -5.606   4.858 -19.535  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -3.390   2.938 -19.251  1.00  0.00           H  
ATOM    177 HH11 ARG A 178      -5.213   5.434 -17.561  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -3.922   5.686 -16.402  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -1.828   3.336 -17.743  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -2.089   4.546 -16.502  1.00  0.00           H  
ATOM    181  N   GLU A 179     -10.571   3.943 -19.961  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -11.817   4.454 -20.563  1.00  0.00           C  
ATOM    183  C   GLU A 179     -11.637   4.745 -22.074  1.00  0.00           C  
ATOM    184  O   GLU A 179     -12.150   5.732 -22.610  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -12.316   5.683 -19.770  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -12.772   5.372 -18.332  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -11.617   5.049 -17.372  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -10.783   5.954 -17.124  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -11.554   3.893 -16.889  1.00  0.00           O  
ATOM    190  H   GLU A 179      -9.878   4.624 -19.685  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -12.592   3.688 -20.496  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -11.542   6.451 -19.754  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -13.184   6.095 -20.286  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -13.306   6.245 -17.948  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -13.484   4.544 -18.358  1.00  0.00           H  
ATOM    196  N   MET A 180     -10.866   3.895 -22.765  1.00  0.00           N  
ATOM    197  CA  MET A 180     -10.549   4.002 -24.197  1.00  0.00           C  
ATOM    198  C   MET A 180     -11.803   4.070 -25.095  1.00  0.00           C  
ATOM    199  O   MET A 180     -12.792   3.367 -24.865  1.00  0.00           O  
ATOM    200  CB  MET A 180      -9.646   2.816 -24.584  1.00  0.00           C  
ATOM    201  CG  MET A 180      -9.114   2.915 -26.019  1.00  0.00           C  
ATOM    202  SD  MET A 180      -7.938   1.608 -26.462  1.00  0.00           S  
ATOM    203  CE  MET A 180      -7.613   2.081 -28.183  1.00  0.00           C  
ATOM    204  H   MET A 180     -10.472   3.115 -22.260  1.00  0.00           H  
ATOM    205  HA  MET A 180      -9.978   4.921 -24.342  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -8.792   2.789 -23.906  1.00  0.00           H  
ATOM    207  HB3 MET A 180     -10.202   1.883 -24.475  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -9.953   2.864 -26.714  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -8.621   3.879 -26.145  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -6.915   1.372 -28.630  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -8.544   2.075 -28.750  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -7.178   3.080 -28.214  1.00  0.00           H  
ATOM    213  N   ILE A 181     -11.741   4.910 -26.136  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -12.802   5.107 -27.137  1.00  0.00           C  
ATOM    215  C   ILE A 181     -13.139   3.809 -27.904  1.00  0.00           C  
ATOM    216  O   ILE A 181     -12.304   2.918 -28.064  1.00  0.00           O  
ATOM    217  CB  ILE A 181     -12.423   6.294 -28.060  1.00  0.00           C  
ATOM    218  CG1 ILE A 181     -13.616   6.736 -28.938  1.00  0.00           C  
ATOM    219  CG2 ILE A 181     -11.160   6.008 -28.898  1.00  0.00           C  
ATOM    220  CD1 ILE A 181     -13.419   8.097 -29.619  1.00  0.00           C  
ATOM    221  H   ILE A 181     -10.894   5.441 -26.259  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -13.702   5.396 -26.592  1.00  0.00           H  
ATOM    223  HB  ILE A 181     -12.190   7.135 -27.404  1.00  0.00           H  
ATOM    224 HG12 ILE A 181     -13.806   5.994 -29.713  1.00  0.00           H  
ATOM    225 HG13 ILE A 181     -14.505   6.809 -28.310  1.00  0.00           H  
ATOM    226 HG21 ILE A 181     -10.858   6.903 -29.441  1.00  0.00           H  
ATOM    227 HG22 ILE A 181     -10.330   5.717 -28.255  1.00  0.00           H  
ATOM    228 HG23 ILE A 181     -11.345   5.208 -29.613  1.00  0.00           H  
ATOM    229 HD11 ILE A 181     -14.338   8.374 -30.138  1.00  0.00           H  
ATOM    230 HD12 ILE A 181     -13.192   8.858 -28.872  1.00  0.00           H  
ATOM    231 HD13 ILE A 181     -12.612   8.046 -30.349  1.00  0.00           H  
ATOM    232  N   ASP A 182     -14.382   3.708 -28.378  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -14.964   2.548 -29.072  1.00  0.00           C  
ATOM    234  C   ASP A 182     -15.537   2.894 -30.470  1.00  0.00           C  
ATOM    235  O   ASP A 182     -16.755   2.866 -30.675  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -15.989   1.881 -28.126  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -17.247   2.717 -27.814  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -17.115   3.938 -27.550  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -18.353   2.124 -27.792  1.00  0.00           O  
ATOM    240  H   ASP A 182     -15.009   4.478 -28.189  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -14.174   1.815 -29.256  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -16.301   0.941 -28.573  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -15.493   1.639 -27.184  1.00  0.00           H  
ATOM    244  N   PRO A 183     -14.677   3.241 -31.450  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -15.099   3.588 -32.807  1.00  0.00           C  
ATOM    246  C   PRO A 183     -15.483   2.348 -33.634  1.00  0.00           C  
ATOM    247  O   PRO A 183     -15.073   1.221 -33.341  1.00  0.00           O  
ATOM    248  CB  PRO A 183     -13.882   4.291 -33.420  1.00  0.00           C  
ATOM    249  CG  PRO A 183     -12.705   3.577 -32.757  1.00  0.00           C  
ATOM    250  CD  PRO A 183     -13.224   3.312 -31.345  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -15.943   4.278 -32.782  1.00  0.00           H  
ATOM    252  HB2 PRO A 183     -13.849   4.202 -34.507  1.00  0.00           H  
ATOM    253  HB3 PRO A 183     -13.882   5.342 -33.126  1.00  0.00           H  
ATOM    254  HG2 PRO A 183     -12.518   2.629 -33.261  1.00  0.00           H  
ATOM    255  HG3 PRO A 183     -11.806   4.195 -32.749  1.00  0.00           H  
ATOM    256  HD2 PRO A 183     -12.803   2.383 -30.959  1.00  0.00           H  
ATOM    257  HD3 PRO A 183     -12.950   4.146 -30.704  1.00  0.00           H  
ATOM    258  N   ASP A 184     -16.230   2.563 -34.719  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -16.577   1.511 -35.683  1.00  0.00           C  
ATOM    260  C   ASP A 184     -15.401   1.268 -36.651  1.00  0.00           C  
ATOM    261  O   ASP A 184     -14.799   2.226 -37.149  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -17.865   1.879 -36.439  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -17.721   3.102 -37.355  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -17.651   4.233 -36.816  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -17.705   2.910 -38.595  1.00  0.00           O  
ATOM    266  H   ASP A 184     -16.504   3.512 -34.935  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -16.769   0.590 -35.137  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -18.167   1.016 -37.036  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -18.660   2.066 -35.714  1.00  0.00           H  
ATOM    270  N   LYS A 185     -15.069  -0.001 -36.925  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -13.962  -0.412 -37.805  1.00  0.00           C  
ATOM    272  C   LYS A 185     -14.356  -1.607 -38.679  1.00  0.00           C  
ATOM    273  O   LYS A 185     -15.329  -2.304 -38.386  1.00  0.00           O  
ATOM    274  CB  LYS A 185     -12.733  -0.741 -36.939  1.00  0.00           C  
ATOM    275  CG  LYS A 185     -12.073   0.503 -36.323  1.00  0.00           C  
ATOM    276  CD  LYS A 185     -10.796   0.127 -35.561  1.00  0.00           C  
ATOM    277  CE  LYS A 185     -10.111   1.384 -35.016  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -8.878   1.041 -34.276  1.00  0.00           N  
ATOM    279  H   LYS A 185     -15.598  -0.750 -36.485  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -13.707   0.403 -38.485  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -13.026  -1.420 -36.140  1.00  0.00           H  
ATOM    282  HB3 LYS A 185     -11.999  -1.247 -37.562  1.00  0.00           H  
ATOM    283  HG2 LYS A 185     -11.823   1.206 -37.119  1.00  0.00           H  
ATOM    284  HG3 LYS A 185     -12.769   0.979 -35.632  1.00  0.00           H  
ATOM    285  HD2 LYS A 185     -11.052  -0.534 -34.732  1.00  0.00           H  
ATOM    286  HD3 LYS A 185     -10.109  -0.390 -36.232  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -9.865   2.045 -35.851  1.00  0.00           H  
ATOM    288  HE3 LYS A 185     -10.802   1.909 -34.355  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -8.228   0.566 -34.888  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -8.441   1.882 -33.925  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -9.099   0.436 -33.496  1.00  0.00           H  
ATOM    292  N   PHE A 186     -13.594  -1.849 -39.745  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -13.831  -2.927 -40.712  1.00  0.00           C  
ATOM    294  C   PHE A 186     -12.520  -3.474 -41.303  1.00  0.00           C  
ATOM    295  O   PHE A 186     -11.601  -2.708 -41.612  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -14.743  -2.376 -41.825  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -15.006  -3.319 -42.987  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -15.828  -4.448 -42.811  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -14.444  -3.064 -44.254  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -16.066  -5.331 -43.879  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -14.705  -3.930 -45.331  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -15.507  -5.070 -45.142  1.00  0.00           C  
ATOM    303  H   PHE A 186     -12.804  -1.243 -39.908  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -14.346  -3.746 -40.214  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -15.704  -2.105 -41.384  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -14.299  -1.459 -42.216  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -16.274  -4.642 -41.848  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -13.817  -2.196 -44.405  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -16.683  -6.207 -43.728  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -14.280  -3.724 -46.305  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -15.697  -5.740 -45.970  1.00  0.00           H  
ATOM    312  N   CYS A 187     -12.466  -4.795 -41.494  1.00  0.00           N  
ATOM    313  CA  CYS A 187     -11.358  -5.542 -42.085  1.00  0.00           C  
ATOM    314  C   CYS A 187     -11.786  -6.026 -43.484  1.00  0.00           C  
ATOM    315  O   CYS A 187     -12.559  -6.979 -43.634  1.00  0.00           O  
ATOM    316  CB  CYS A 187     -10.969  -6.691 -41.140  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -9.436  -7.495 -41.700  1.00  0.00           S  
ATOM    318  H   CYS A 187     -13.281  -5.334 -41.224  1.00  0.00           H  
ATOM    319  HA  CYS A 187     -10.496  -4.882 -42.190  1.00  0.00           H  
ATOM    320  HB2 CYS A 187     -10.824  -6.300 -40.133  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -11.782  -7.419 -41.107  1.00  0.00           H  
ATOM    322  N   SER A 188     -11.326  -5.322 -44.524  1.00  0.00           N  
ATOM    323  CA  SER A 188     -11.686  -5.606 -45.923  1.00  0.00           C  
ATOM    324  C   SER A 188     -11.139  -6.939 -46.457  1.00  0.00           C  
ATOM    325  O   SER A 188     -11.686  -7.485 -47.418  1.00  0.00           O  
ATOM    326  CB  SER A 188     -11.230  -4.443 -46.816  1.00  0.00           C  
ATOM    327  OG  SER A 188     -11.898  -4.453 -48.068  1.00  0.00           O  
ATOM    328  H   SER A 188     -10.731  -4.530 -44.327  1.00  0.00           H  
ATOM    329  HA  SER A 188     -12.772  -5.670 -45.978  1.00  0.00           H  
ATOM    330  HB2 SER A 188     -11.463  -3.501 -46.316  1.00  0.00           H  
ATOM    331  HB3 SER A 188     -10.150  -4.495 -46.967  1.00  0.00           H  
ATOM    332  HG  SER A 188     -11.663  -5.273 -48.545  1.00  0.00           H  
ATOM    333  N   LEU A 189     -10.082  -7.487 -45.844  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.477  -8.763 -46.248  1.00  0.00           C  
ATOM    335  C   LEU A 189     -10.222  -9.982 -45.657  1.00  0.00           C  
ATOM    336  O   LEU A 189     -10.151 -11.073 -46.231  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -7.985  -8.796 -45.854  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -7.050  -7.937 -46.733  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -7.150  -6.432 -46.465  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -5.598  -8.352 -46.489  1.00  0.00           C  
ATOM    341  H   LEU A 189      -9.690  -7.008 -45.046  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -9.542  -8.856 -47.333  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -7.873  -8.513 -44.807  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -7.654  -9.832 -45.944  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -7.277  -8.115 -47.783  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -8.116  -6.056 -46.793  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -7.016  -6.230 -45.402  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -6.381  -5.904 -47.030  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -5.332  -8.187 -45.444  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -5.472  -9.406 -46.733  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -4.933  -7.771 -47.128  1.00  0.00           H  
ATOM    352  N   CYS A 190     -10.940  -9.791 -44.544  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -11.673 -10.823 -43.799  1.00  0.00           C  
ATOM    354  C   CYS A 190     -13.207 -10.635 -43.811  1.00  0.00           C  
ATOM    355  O   CYS A 190     -13.937 -11.515 -43.342  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -11.166 -10.796 -42.343  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -9.374 -11.101 -42.206  1.00  0.00           S  
ATOM    358  H   CYS A 190     -10.902  -8.874 -44.124  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -11.460 -11.804 -44.224  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -11.393  -9.815 -41.918  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.712 -11.541 -41.761  1.00  0.00           H  
ATOM    362  N   HIS A 191     -13.701  -9.497 -44.320  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -15.118  -9.100 -44.335  1.00  0.00           C  
ATOM    364  C   HIS A 191     -15.736  -9.168 -42.922  1.00  0.00           C  
ATOM    365  O   HIS A 191     -16.751  -9.831 -42.687  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -15.877  -9.871 -45.432  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -17.204  -9.247 -45.790  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -17.392  -8.187 -46.657  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -18.433  -9.622 -45.320  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -18.711  -7.920 -46.712  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -19.361  -8.782 -45.905  1.00  0.00           N  
ATOM    372  H   HIS A 191     -13.026  -8.812 -44.637  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -15.140  -8.046 -44.615  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -15.267  -9.893 -46.337  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -16.035 -10.903 -45.116  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -16.667  -7.705 -47.170  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -18.634 -10.421 -44.615  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -19.175  -7.144 -47.313  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -20.361  -8.811 -45.755  1.00  0.00           H  
ATOM    380  N   ALA A 192     -15.088  -8.490 -41.971  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -15.451  -8.446 -40.550  1.00  0.00           C  
ATOM    382  C   ALA A 192     -15.553  -6.997 -40.039  1.00  0.00           C  
ATOM    383  O   ALA A 192     -14.771  -6.139 -40.446  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -14.401  -9.248 -39.765  1.00  0.00           C  
ATOM    385  H   ALA A 192     -14.269  -7.970 -42.255  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -16.422  -8.922 -40.403  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -14.656  -9.251 -38.705  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -14.372 -10.277 -40.125  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -13.413  -8.800 -39.888  1.00  0.00           H  
ATOM    390  N   THR A 193     -16.509  -6.728 -39.144  1.00  0.00           N  
ATOM    391  CA  THR A 193     -16.805  -5.393 -38.577  1.00  0.00           C  
ATOM    392  C   THR A 193     -16.635  -5.400 -37.055  1.00  0.00           C  
ATOM    393  O   THR A 193     -16.927  -6.408 -36.406  1.00  0.00           O  
ATOM    394  CB  THR A 193     -18.250  -4.979 -38.929  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -18.500  -5.116 -40.315  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -18.595  -3.533 -38.566  1.00  0.00           C  
ATOM    397  H   THR A 193     -17.102  -7.489 -38.847  1.00  0.00           H  
ATOM    398  HA  THR A 193     -16.125  -4.654 -38.995  1.00  0.00           H  
ATOM    399  HB  THR A 193     -18.937  -5.642 -38.399  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -18.228  -4.289 -40.746  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -17.885  -2.846 -39.026  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -19.601  -3.298 -38.915  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -18.576  -3.402 -37.484  1.00  0.00           H  
ATOM    404  N   PHE A 194     -16.186  -4.281 -36.473  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -15.930  -4.134 -35.033  1.00  0.00           C  
ATOM    406  C   PHE A 194     -16.508  -2.816 -34.498  1.00  0.00           C  
ATOM    407  O   PHE A 194     -16.651  -1.847 -35.247  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -14.412  -4.217 -34.759  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -13.652  -5.158 -35.680  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -13.840  -6.550 -35.588  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -12.844  -4.634 -36.707  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -13.258  -7.404 -36.540  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -12.252  -5.487 -37.651  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -12.470  -6.872 -37.576  1.00  0.00           C  
ATOM    415  H   PHE A 194     -15.982  -3.474 -37.059  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -16.417  -4.952 -34.502  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -13.985  -3.219 -34.862  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -14.255  -4.527 -33.725  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -14.472  -6.962 -34.815  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -12.694  -3.571 -36.794  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -13.426  -8.470 -36.484  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -11.642  -5.076 -38.443  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -12.031  -7.526 -38.316  1.00  0.00           H  
ATOM    424  N   ASN A 195     -16.840  -2.778 -33.204  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -17.437  -1.611 -32.535  1.00  0.00           C  
ATOM    426  C   ASN A 195     -16.880  -1.377 -31.109  1.00  0.00           C  
ATOM    427  O   ASN A 195     -17.476  -0.661 -30.308  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -18.970  -1.797 -32.581  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -19.757  -0.546 -32.214  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -20.498  -0.504 -31.240  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -19.660   0.501 -33.004  1.00  0.00           N  
ATOM    432  H   ASN A 195     -16.718  -3.620 -32.658  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -17.174  -0.716 -33.102  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -19.267  -2.081 -33.591  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -19.255  -2.604 -31.906  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -19.084   0.467 -33.828  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -20.182   1.329 -32.763  1.00  0.00           H  
ATOM    438  N   ASP A 196     -15.727  -1.970 -30.783  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -15.027  -1.847 -29.495  1.00  0.00           C  
ATOM    440  C   ASP A 196     -13.501  -1.919 -29.710  1.00  0.00           C  
ATOM    441  O   ASP A 196     -13.055  -2.557 -30.672  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -15.502  -2.951 -28.533  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -16.867  -2.638 -27.912  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -16.910  -1.743 -27.034  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -17.857  -3.310 -28.288  1.00  0.00           O  
ATOM    446  H   ASP A 196     -15.260  -2.516 -31.493  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -15.252  -0.877 -29.056  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -15.548  -3.902 -29.063  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -14.777  -3.064 -27.725  1.00  0.00           H  
ATOM    450  N   PRO A 197     -12.682  -1.291 -28.839  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -11.228  -1.254 -29.013  1.00  0.00           C  
ATOM    452  C   PRO A 197     -10.586  -2.641 -28.955  1.00  0.00           C  
ATOM    453  O   PRO A 197      -9.763  -3.007 -29.796  1.00  0.00           O  
ATOM    454  CB  PRO A 197     -10.689  -0.370 -27.877  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -11.811  -0.312 -26.841  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -13.080  -0.538 -27.655  1.00  0.00           C  
ATOM    457  HA  PRO A 197     -11.004  -0.798 -29.981  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -9.792  -0.799 -27.419  1.00  0.00           H  
ATOM    459  HB3 PRO A 197     -10.492   0.632 -28.258  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -11.691  -1.125 -26.124  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -11.832   0.646 -26.321  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -13.813  -1.078 -27.055  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -13.483   0.424 -27.951  1.00  0.00           H  
ATOM    464  N   VAL A 198     -10.976  -3.424 -27.947  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -10.459  -4.776 -27.712  1.00  0.00           C  
ATOM    466  C   VAL A 198     -10.988  -5.745 -28.770  1.00  0.00           C  
ATOM    467  O   VAL A 198     -10.231  -6.585 -29.243  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -10.768  -5.213 -26.268  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -10.261  -6.627 -25.959  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -10.089  -4.243 -25.283  1.00  0.00           C  
ATOM    471  H   VAL A 198     -11.654  -3.050 -27.297  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -9.374  -4.754 -27.821  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -11.846  -5.184 -26.106  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -10.792  -7.359 -26.569  1.00  0.00           H  
ATOM    475 HG12 VAL A 198      -9.192  -6.696 -26.162  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -10.443  -6.863 -24.910  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -10.396  -3.209 -25.466  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -10.357  -4.508 -24.260  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -9.005  -4.298 -25.393  1.00  0.00           H  
ATOM    480  N   MET A 199     -12.240  -5.595 -29.220  1.00  0.00           N  
ATOM    481  CA  MET A 199     -12.817  -6.407 -30.305  1.00  0.00           C  
ATOM    482  C   MET A 199     -12.005  -6.246 -31.601  1.00  0.00           C  
ATOM    483  O   MET A 199     -11.643  -7.239 -32.235  1.00  0.00           O  
ATOM    484  CB  MET A 199     -14.280  -5.986 -30.513  1.00  0.00           C  
ATOM    485  CG  MET A 199     -15.027  -6.827 -31.552  1.00  0.00           C  
ATOM    486  SD  MET A 199     -16.688  -6.186 -31.903  1.00  0.00           S  
ATOM    487  CE  MET A 199     -17.269  -7.463 -33.053  1.00  0.00           C  
ATOM    488  H   MET A 199     -12.800  -4.854 -28.826  1.00  0.00           H  
ATOM    489  HA  MET A 199     -12.784  -7.460 -30.017  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -14.808  -6.073 -29.564  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -14.309  -4.944 -30.831  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -14.463  -6.839 -32.483  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -15.109  -7.850 -31.185  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -18.275  -7.217 -33.394  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -16.605  -7.517 -33.915  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -17.287  -8.430 -32.551  1.00  0.00           H  
ATOM    497  N   ALA A 200     -11.674  -5.000 -31.962  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -10.836  -4.691 -33.118  1.00  0.00           C  
ATOM    499  C   ALA A 200      -9.437  -5.313 -32.972  1.00  0.00           C  
ATOM    500  O   ALA A 200      -8.975  -6.043 -33.852  1.00  0.00           O  
ATOM    501  CB  ALA A 200     -10.736  -3.165 -33.250  1.00  0.00           C  
ATOM    502  H   ALA A 200     -11.994  -4.228 -31.387  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -11.295  -5.096 -34.021  1.00  0.00           H  
ATOM    504  HB1 ALA A 200     -10.352  -2.723 -32.327  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -10.048  -2.923 -34.061  1.00  0.00           H  
ATOM    506  HB3 ALA A 200     -11.718  -2.744 -33.464  1.00  0.00           H  
ATOM    507  N   GLN A 201      -8.766  -5.047 -31.844  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -7.419  -5.552 -31.582  1.00  0.00           C  
ATOM    509  C   GLN A 201      -7.342  -7.091 -31.575  1.00  0.00           C  
ATOM    510  O   GLN A 201      -6.393  -7.655 -32.126  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -6.897  -4.949 -30.264  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -5.468  -5.381 -29.885  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -4.412  -4.976 -30.915  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -3.790  -3.925 -30.831  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -4.172  -5.784 -31.928  1.00  0.00           N  
ATOM    516  H   GLN A 201      -9.198  -4.442 -31.153  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -6.803  -5.183 -32.402  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -6.921  -3.861 -30.342  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -7.567  -5.242 -29.454  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -5.213  -4.916 -28.931  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -5.434  -6.460 -29.735  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -4.694  -6.648 -32.023  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -3.472  -5.512 -32.600  1.00  0.00           H  
ATOM    524  N   GLN A 202      -8.328  -7.773 -30.980  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -8.401  -9.237 -30.916  1.00  0.00           C  
ATOM    526  C   GLN A 202      -8.500  -9.865 -32.312  1.00  0.00           C  
ATOM    527  O   GLN A 202      -7.895 -10.912 -32.548  1.00  0.00           O  
ATOM    528  CB  GLN A 202      -9.585  -9.677 -30.035  1.00  0.00           C  
ATOM    529  CG  GLN A 202      -9.278  -9.551 -28.532  1.00  0.00           C  
ATOM    530  CD  GLN A 202      -8.226 -10.549 -28.041  1.00  0.00           C  
ATOM    531  OE1 GLN A 202      -8.279 -11.743 -28.305  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -7.224 -10.104 -27.311  1.00  0.00           N  
ATOM    533  H   GLN A 202      -9.081  -7.248 -30.547  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -7.482  -9.612 -30.467  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -10.465  -9.076 -30.278  1.00  0.00           H  
ATOM    536  HB3 GLN A 202      -9.831 -10.718 -30.252  1.00  0.00           H  
ATOM    537  HG2 GLN A 202      -8.937  -8.540 -28.316  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -10.196  -9.718 -27.970  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -7.153  -9.126 -27.076  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -6.536 -10.769 -26.990  1.00  0.00           H  
ATOM    541  N   HIS A 203      -9.202  -9.223 -33.253  1.00  0.00           N  
ATOM    542  CA  HIS A 203      -9.272  -9.710 -34.632  1.00  0.00           C  
ATOM    543  C   HIS A 203      -7.891  -9.625 -35.303  1.00  0.00           C  
ATOM    544  O   HIS A 203      -7.366 -10.641 -35.757  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -10.330  -8.934 -35.432  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -10.482  -9.454 -36.844  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -11.357 -10.431 -37.269  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -9.741  -9.082 -37.937  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -11.134 -10.649 -38.579  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -10.146  -9.857 -39.030  1.00  0.00           N  
ATOM    551  H   HIS A 203      -9.662  -8.353 -33.011  1.00  0.00           H  
ATOM    552  HA  HIS A 203      -9.568 -10.760 -34.618  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -11.290  -9.018 -34.921  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -10.063  -7.878 -35.475  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -12.027 -10.929 -36.698  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -8.960  -8.335 -37.948  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -11.646 -11.395 -39.178  1.00  0.00           H  
ATOM    558  N   TYR A 204      -7.276  -8.435 -35.331  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -5.971  -8.191 -35.969  1.00  0.00           C  
ATOM    560  C   TYR A 204      -4.793  -9.027 -35.427  1.00  0.00           C  
ATOM    561  O   TYR A 204      -3.786  -9.179 -36.124  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -5.639  -6.690 -35.903  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -6.685  -5.748 -36.486  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -7.337  -6.057 -37.698  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -6.994  -4.545 -35.818  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -8.321  -5.194 -38.216  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -7.966  -3.669 -36.342  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -8.640  -3.997 -37.540  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -9.579  -3.156 -38.055  1.00  0.00           O  
ATOM    570  H   TYR A 204      -7.755  -7.641 -34.919  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -6.070  -8.466 -37.019  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -5.470  -6.427 -34.857  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -4.704  -6.519 -36.438  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -7.092  -6.960 -38.240  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -6.488  -4.294 -34.895  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -8.831  -5.444 -39.135  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -8.198  -2.749 -35.827  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -9.675  -2.350 -37.526  1.00  0.00           H  
ATOM    579  N   VAL A 205      -4.901  -9.581 -34.212  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -3.860 -10.418 -33.576  1.00  0.00           C  
ATOM    581  C   VAL A 205      -4.222 -11.915 -33.534  1.00  0.00           C  
ATOM    582  O   VAL A 205      -3.382 -12.748 -33.188  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -3.497  -9.839 -32.189  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -4.485 -10.238 -31.088  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -2.076 -10.205 -31.746  1.00  0.00           C  
ATOM    586  H   VAL A 205      -5.746  -9.394 -33.688  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -2.959 -10.350 -34.180  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -3.520  -8.751 -32.272  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -4.392 -11.298 -30.853  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -4.284  -9.657 -30.188  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -5.500 -10.035 -31.418  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -1.838  -9.684 -30.818  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -1.988 -11.278 -31.579  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -1.361  -9.899 -32.509  1.00  0.00           H  
ATOM    595  N   GLY A 206      -5.454 -12.284 -33.905  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -5.932 -13.670 -33.911  1.00  0.00           C  
ATOM    597  C   GLY A 206      -5.490 -14.465 -35.145  1.00  0.00           C  
ATOM    598  O   GLY A 206      -5.344 -13.916 -36.242  1.00  0.00           O  
ATOM    599  H   GLY A 206      -6.099 -11.567 -34.212  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -5.575 -14.177 -33.014  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -7.022 -13.672 -33.879  1.00  0.00           H  
ATOM    602  N   LYS A 207      -5.293 -15.781 -34.981  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -4.849 -16.698 -36.053  1.00  0.00           C  
ATOM    604  C   LYS A 207      -5.717 -16.657 -37.318  1.00  0.00           C  
ATOM    605  O   LYS A 207      -5.188 -16.771 -38.423  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -4.685 -18.129 -35.500  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -6.002 -18.811 -35.076  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -5.792 -20.230 -34.520  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -4.997 -20.286 -33.207  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -5.729 -19.648 -32.090  1.00  0.00           N  
ATOM    611  H   LYS A 207      -5.431 -16.162 -34.054  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -3.859 -16.368 -36.374  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -4.210 -18.743 -36.267  1.00  0.00           H  
ATOM    614  HB3 LYS A 207      -4.008 -18.088 -34.646  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -6.511 -18.201 -34.328  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -6.654 -18.894 -35.945  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -6.768 -20.690 -34.358  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -5.267 -20.825 -35.269  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -4.811 -21.334 -32.959  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -4.029 -19.799 -33.345  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -6.616 -20.113 -31.949  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -5.186 -19.714 -31.239  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207      -5.898 -18.673 -32.296  1.00  0.00           H  
ATOM    624  N   LYS A 208      -7.034 -16.456 -37.171  1.00  0.00           N  
ATOM    625  CA  LYS A 208      -7.996 -16.372 -38.287  1.00  0.00           C  
ATOM    626  C   LYS A 208      -7.684 -15.216 -39.243  1.00  0.00           C  
ATOM    627  O   LYS A 208      -7.691 -15.423 -40.454  1.00  0.00           O  
ATOM    628  CB  LYS A 208      -9.435 -16.281 -37.748  1.00  0.00           C  
ATOM    629  CG  LYS A 208      -9.856 -17.582 -37.040  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -11.331 -17.589 -36.613  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -11.631 -16.544 -35.532  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -13.041 -16.621 -35.096  1.00  0.00           N  
ATOM    633  H   LYS A 208      -7.377 -16.355 -36.227  1.00  0.00           H  
ATOM    634  HA  LYS A 208      -7.916 -17.282 -38.885  1.00  0.00           H  
ATOM    635  HB2 LYS A 208      -9.516 -15.436 -37.063  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -10.112 -16.111 -38.588  1.00  0.00           H  
ATOM    637  HG2 LYS A 208      -9.697 -18.418 -37.723  1.00  0.00           H  
ATOM    638  HG3 LYS A 208      -9.233 -17.742 -36.158  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -11.961 -17.405 -37.485  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -11.570 -18.579 -36.222  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -10.974 -16.719 -34.676  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -11.425 -15.547 -35.927  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -13.221 -15.929 -34.382  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -13.656 -16.451 -35.881  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -13.236 -17.539 -34.719  1.00  0.00           H  
ATOM    646  N   HIS A 209      -7.346 -14.033 -38.718  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -6.959 -12.869 -39.531  1.00  0.00           C  
ATOM    648  C   HIS A 209      -5.688 -13.154 -40.334  1.00  0.00           C  
ATOM    649  O   HIS A 209      -5.655 -12.947 -41.545  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -6.769 -11.642 -38.631  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -6.237 -10.423 -39.355  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -6.986  -9.558 -40.161  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -4.936 -10.002 -39.348  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -6.118  -8.646 -40.627  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -4.881  -8.885 -40.154  1.00  0.00           N  
ATOM    656  H   HIS A 209      -7.316 -13.948 -37.712  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -7.749 -12.640 -40.249  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -7.733 -11.392 -38.191  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -6.078 -11.887 -37.824  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -4.114 -10.466 -38.819  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.379  -7.832 -41.295  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -4.054  -8.344 -40.383  1.00  0.00           H  
ATOM    663  N   ARG A 210      -4.645 -13.689 -39.680  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -3.377 -14.043 -40.343  1.00  0.00           C  
ATOM    665  C   ARG A 210      -3.586 -15.110 -41.426  1.00  0.00           C  
ATOM    666  O   ARG A 210      -3.040 -14.981 -42.524  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -2.308 -14.461 -39.313  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -1.719 -13.275 -38.520  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -2.563 -12.831 -37.312  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -2.065 -11.582 -36.708  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -0.977 -11.414 -35.976  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -0.167 -12.390 -35.658  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -0.678 -10.222 -35.539  1.00  0.00           N  
ATOM    674  H   ARG A 210      -4.754 -13.872 -38.690  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -3.008 -13.166 -40.878  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -2.707 -15.212 -38.629  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -1.483 -14.920 -39.861  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -0.736 -13.573 -38.156  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -1.579 -12.429 -39.195  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -3.585 -12.648 -37.634  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -2.579 -13.628 -36.566  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -2.635 -10.756 -36.833  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -0.379 -13.323 -35.969  1.00  0.00           H  
ATOM    684 HH12 ARG A 210       0.646 -12.200 -35.096  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -1.291  -9.454 -35.768  1.00  0.00           H  
ATOM    686 HH22 ARG A 210       0.157 -10.082 -34.995  1.00  0.00           H  
ATOM    687  N   LYS A 211      -4.412 -16.129 -41.156  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -4.768 -17.193 -42.111  1.00  0.00           C  
ATOM    689  C   LYS A 211      -5.516 -16.637 -43.329  1.00  0.00           C  
ATOM    690  O   LYS A 211      -5.111 -16.903 -44.459  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -5.578 -18.276 -41.375  1.00  0.00           C  
ATOM    692  CG  LYS A 211      -5.892 -19.488 -42.270  1.00  0.00           C  
ATOM    693  CD  LYS A 211      -6.682 -20.583 -41.536  1.00  0.00           C  
ATOM    694  CE  LYS A 211      -5.867 -21.236 -40.412  1.00  0.00           C  
ATOM    695  NZ  LYS A 211      -6.629 -22.324 -39.765  1.00  0.00           N  
ATOM    696  H   LYS A 211      -4.822 -16.159 -40.228  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -3.849 -17.647 -42.486  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -4.995 -18.612 -40.517  1.00  0.00           H  
ATOM    699  HB3 LYS A 211      -6.514 -17.851 -41.009  1.00  0.00           H  
ATOM    700  HG2 LYS A 211      -6.489 -19.160 -43.122  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -4.960 -19.911 -42.647  1.00  0.00           H  
ATOM    702  HD2 LYS A 211      -7.596 -20.154 -41.123  1.00  0.00           H  
ATOM    703  HD3 LYS A 211      -6.960 -21.350 -42.260  1.00  0.00           H  
ATOM    704  HE2 LYS A 211      -4.941 -21.637 -40.832  1.00  0.00           H  
ATOM    705  HE3 LYS A 211      -5.607 -20.481 -39.667  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211      -6.075 -22.746 -39.032  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211      -7.483 -21.959 -39.364  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211      -6.864 -23.034 -40.447  1.00  0.00           H  
ATOM    709  N   GLN A 212      -6.568 -15.843 -43.121  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -7.347 -15.227 -44.206  1.00  0.00           C  
ATOM    711  C   GLN A 212      -6.519 -14.221 -45.019  1.00  0.00           C  
ATOM    712  O   GLN A 212      -6.605 -14.213 -46.246  1.00  0.00           O  
ATOM    713  CB  GLN A 212      -8.607 -14.559 -43.635  1.00  0.00           C  
ATOM    714  CG  GLN A 212      -9.668 -15.559 -43.147  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -10.339 -16.307 -44.296  1.00  0.00           C  
ATOM    716  OE1 GLN A 212      -9.914 -17.376 -44.715  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -11.408 -15.780 -44.857  1.00  0.00           N  
ATOM    718  H   GLN A 212      -6.845 -15.649 -42.165  1.00  0.00           H  
ATOM    719  HA  GLN A 212      -7.643 -16.010 -44.905  1.00  0.00           H  
ATOM    720  HB2 GLN A 212      -8.314 -13.920 -42.802  1.00  0.00           H  
ATOM    721  HB3 GLN A 212      -9.056 -13.928 -44.404  1.00  0.00           H  
ATOM    722  HG2 GLN A 212      -9.218 -16.282 -42.467  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -10.429 -15.012 -42.591  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -11.771 -14.898 -44.529  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -11.848 -16.279 -45.615  1.00  0.00           H  
ATOM    726  N   GLU A 213      -5.672 -13.415 -44.372  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -4.755 -12.489 -45.047  1.00  0.00           C  
ATOM    728  C   GLU A 213      -3.787 -13.272 -45.951  1.00  0.00           C  
ATOM    729  O   GLU A 213      -3.615 -12.931 -47.121  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -4.016 -11.655 -43.987  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -3.021 -10.649 -44.575  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -2.421  -9.776 -43.466  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -3.009  -8.708 -43.168  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -1.370 -10.174 -42.909  1.00  0.00           O  
ATOM    735  H   GLU A 213      -5.644 -13.453 -43.357  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -5.330 -11.813 -45.682  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -4.756 -11.102 -43.407  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -3.477 -12.322 -43.312  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -2.222 -11.188 -45.088  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -3.530 -10.022 -45.308  1.00  0.00           H  
ATOM    741  N   THR A 214      -3.208 -14.367 -45.441  1.00  0.00           N  
ATOM    742  CA  THR A 214      -2.328 -15.260 -46.216  1.00  0.00           C  
ATOM    743  C   THR A 214      -3.085 -15.899 -47.387  1.00  0.00           C  
ATOM    744  O   THR A 214      -2.565 -15.933 -48.502  1.00  0.00           O  
ATOM    745  CB  THR A 214      -1.705 -16.349 -45.323  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -0.972 -15.756 -44.271  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -0.718 -17.243 -46.078  1.00  0.00           C  
ATOM    748  H   THR A 214      -3.409 -14.608 -44.477  1.00  0.00           H  
ATOM    749  HA  THR A 214      -1.516 -14.668 -46.637  1.00  0.00           H  
ATOM    750  HB  THR A 214      -2.492 -16.973 -44.899  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -1.620 -15.415 -43.625  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -1.242 -17.831 -46.831  1.00  0.00           H  
ATOM    753 HG22 THR A 214       0.045 -16.632 -46.563  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -0.239 -17.929 -45.380  1.00  0.00           H  
ATOM    755  N   LYS A 215      -4.327 -16.364 -47.171  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -5.185 -16.951 -48.216  1.00  0.00           C  
ATOM    757  C   LYS A 215      -5.474 -15.946 -49.336  1.00  0.00           C  
ATOM    758  O   LYS A 215      -5.347 -16.289 -50.510  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -6.475 -17.485 -47.566  1.00  0.00           C  
ATOM    760  CG  LYS A 215      -7.360 -18.261 -48.553  1.00  0.00           C  
ATOM    761  CD  LYS A 215      -8.617 -18.789 -47.850  1.00  0.00           C  
ATOM    762  CE  LYS A 215      -9.492 -19.566 -48.837  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -10.712 -20.078 -48.178  1.00  0.00           N  
ATOM    764  H   LYS A 215      -4.705 -16.297 -46.229  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -4.655 -17.790 -48.671  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -6.204 -18.153 -46.747  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -7.048 -16.653 -47.156  1.00  0.00           H  
ATOM    768  HG2 LYS A 215      -7.663 -17.605 -49.371  1.00  0.00           H  
ATOM    769  HG3 LYS A 215      -6.794 -19.100 -48.961  1.00  0.00           H  
ATOM    770  HD2 LYS A 215      -8.327 -19.446 -47.029  1.00  0.00           H  
ATOM    771  HD3 LYS A 215      -9.186 -17.949 -47.448  1.00  0.00           H  
ATOM    772  HE2 LYS A 215      -9.771 -18.906 -49.663  1.00  0.00           H  
ATOM    773  HE3 LYS A 215      -8.916 -20.400 -49.245  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -11.278 -20.587 -48.844  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -10.459 -20.698 -47.420  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -11.252 -19.309 -47.806  1.00  0.00           H  
ATOM    777  N   LEU A 216      -5.814 -14.702 -48.991  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -6.065 -13.623 -49.953  1.00  0.00           C  
ATOM    779  C   LEU A 216      -4.791 -13.271 -50.738  1.00  0.00           C  
ATOM    780  O   LEU A 216      -4.838 -13.166 -51.964  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -6.673 -12.426 -49.198  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -7.133 -11.271 -50.113  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -8.320 -10.554 -49.473  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -6.036 -10.225 -50.339  1.00  0.00           C  
ATOM    785  H   LEU A 216      -5.895 -14.492 -48.001  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -6.804 -13.975 -50.675  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -7.542 -12.803 -48.656  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -5.966 -12.051 -48.457  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -7.456 -11.668 -51.076  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -9.164 -11.240 -49.393  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -8.046 -10.215 -48.477  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -8.621  -9.702 -50.083  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -5.188 -10.662 -50.861  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -6.425  -9.413 -50.954  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -5.699  -9.819 -49.385  1.00  0.00           H  
ATOM    796  N   LYS A 217      -3.643 -13.141 -50.056  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -2.339 -12.882 -50.696  1.00  0.00           C  
ATOM    798  C   LYS A 217      -1.980 -13.998 -51.682  1.00  0.00           C  
ATOM    799  O   LYS A 217      -1.603 -13.704 -52.815  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -1.249 -12.697 -49.627  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -1.371 -11.334 -48.923  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -0.523 -11.206 -47.646  1.00  0.00           C  
ATOM    803  CE  LYS A 217       0.994 -11.225 -47.879  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       1.527 -12.598 -48.021  1.00  0.00           N  
ATOM    805  H   LYS A 217      -3.674 -13.245 -49.045  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -2.406 -11.965 -51.285  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -1.317 -13.502 -48.893  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -0.273 -12.750 -50.111  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -1.085 -10.548 -49.622  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.411 -11.162 -48.647  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -0.773 -10.248 -47.187  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -0.799 -11.990 -46.939  1.00  0.00           H  
ATOM    813  HE2 LYS A 217       1.230 -10.633 -48.767  1.00  0.00           H  
ATOM    814  HE3 LYS A 217       1.479 -10.750 -47.022  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       2.530 -12.565 -48.153  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217       1.326 -13.134 -47.188  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       1.107 -13.054 -48.819  1.00  0.00           H  
ATOM    818  N   LEU A 218      -2.160 -15.264 -51.293  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -1.951 -16.431 -52.158  1.00  0.00           C  
ATOM    820  C   LEU A 218      -2.892 -16.389 -53.375  1.00  0.00           C  
ATOM    821  O   LEU A 218      -2.437 -16.561 -54.504  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -2.145 -17.713 -51.321  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -2.098 -19.032 -52.120  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -0.750 -19.259 -52.806  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -2.359 -20.208 -51.180  1.00  0.00           C  
ATOM    826  H   LEU A 218      -2.486 -15.424 -50.346  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -0.926 -16.407 -52.531  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -1.377 -17.741 -50.547  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -3.113 -17.660 -50.824  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -2.881 -19.027 -52.877  1.00  0.00           H  
ATOM    831 HD11 LEU A 218       0.043 -19.292 -52.060  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -0.772 -20.206 -53.347  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -0.557 -18.465 -53.525  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -1.590 -20.254 -50.409  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -3.335 -20.090 -50.707  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -2.358 -21.140 -51.746  1.00  0.00           H  
ATOM    837  N   MET A 219      -4.186 -16.124 -53.161  1.00  0.00           N  
ATOM    838  CA  MET A 219      -5.192 -16.018 -54.226  1.00  0.00           C  
ATOM    839  C   MET A 219      -4.839 -14.930 -55.257  1.00  0.00           C  
ATOM    840  O   MET A 219      -5.080 -15.118 -56.448  1.00  0.00           O  
ATOM    841  CB  MET A 219      -6.576 -15.784 -53.599  1.00  0.00           C  
ATOM    842  CG  MET A 219      -7.708 -15.846 -54.629  1.00  0.00           C  
ATOM    843  SD  MET A 219      -9.363 -15.669 -53.908  1.00  0.00           S  
ATOM    844  CE  MET A 219     -10.360 -15.801 -55.418  1.00  0.00           C  
ATOM    845  H   MET A 219      -4.495 -15.993 -52.203  1.00  0.00           H  
ATOM    846  HA  MET A 219      -5.220 -16.971 -54.757  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -6.758 -16.557 -52.851  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -6.599 -14.813 -53.106  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -7.569 -15.050 -55.361  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -7.657 -16.803 -55.149  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -10.089 -15.003 -56.110  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.183 -16.766 -55.894  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -11.417 -15.714 -55.167  1.00  0.00           H  
ATOM    854  N   ALA A 220      -4.239 -13.814 -54.827  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -3.789 -12.744 -55.718  1.00  0.00           C  
ATOM    856  C   ALA A 220      -2.478 -13.115 -56.449  1.00  0.00           C  
ATOM    857  O   ALA A 220      -2.381 -12.973 -57.671  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -3.625 -11.465 -54.885  1.00  0.00           C  
ATOM    859  H   ALA A 220      -4.081 -13.708 -53.832  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -4.554 -12.561 -56.475  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -3.320 -10.642 -55.533  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -4.575 -11.207 -54.414  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -2.871 -11.607 -54.111  1.00  0.00           H  
ATOM    864  N   ARG A 221      -1.473 -13.615 -55.712  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -0.143 -14.023 -56.213  1.00  0.00           C  
ATOM    866  C   ARG A 221      -0.178 -15.196 -57.202  1.00  0.00           C  
ATOM    867  O   ARG A 221       0.644 -15.249 -58.117  1.00  0.00           O  
ATOM    868  CB  ARG A 221       0.741 -14.323 -54.984  1.00  0.00           C  
ATOM    869  CG  ARG A 221       2.214 -14.666 -55.280  1.00  0.00           C  
ATOM    870  CD  ARG A 221       2.510 -16.167 -55.462  1.00  0.00           C  
ATOM    871  NE  ARG A 221       2.218 -16.957 -54.248  1.00  0.00           N  
ATOM    872  CZ  ARG A 221       2.980 -17.067 -53.171  1.00  0.00           C  
ATOM    873  NH1 ARG A 221       4.130 -16.457 -53.046  1.00  0.00           N  
ATOM    874  NH2 ARG A 221       2.594 -17.809 -52.170  1.00  0.00           N  
ATOM    875  H   ARG A 221      -1.638 -13.700 -54.713  1.00  0.00           H  
ATOM    876  HA  ARG A 221       0.297 -13.181 -56.752  1.00  0.00           H  
ATOM    877  HB2 ARG A 221       0.743 -13.427 -54.361  1.00  0.00           H  
ATOM    878  HB3 ARG A 221       0.287 -15.121 -54.395  1.00  0.00           H  
ATOM    879  HG2 ARG A 221       2.539 -14.126 -56.170  1.00  0.00           H  
ATOM    880  HG3 ARG A 221       2.818 -14.305 -54.447  1.00  0.00           H  
ATOM    881  HD2 ARG A 221       1.922 -16.562 -56.290  1.00  0.00           H  
ATOM    882  HD3 ARG A 221       3.562 -16.286 -55.729  1.00  0.00           H  
ATOM    883  HE  ARG A 221       1.359 -17.483 -54.245  1.00  0.00           H  
ATOM    884 HH11 ARG A 221       4.463 -15.879 -53.798  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       4.669 -16.578 -52.204  1.00  0.00           H  
ATOM    886 HH21 ARG A 221       1.723 -18.307 -52.230  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       3.181 -17.887 -51.356  1.00  0.00           H  
ATOM    888  N   TYR A 222      -1.115 -16.125 -57.019  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -1.291 -17.350 -57.815  1.00  0.00           C  
ATOM    890  C   TYR A 222      -2.621 -17.366 -58.607  1.00  0.00           C  
ATOM    891  O   TYR A 222      -3.054 -18.408 -59.106  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -1.147 -18.540 -56.845  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -0.886 -19.893 -57.484  1.00  0.00           C  
ATOM    894  CD1 TYR A 222       0.368 -20.163 -58.067  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -1.879 -20.893 -57.460  1.00  0.00           C  
ATOM    896  CE1 TYR A 222       0.627 -21.427 -58.633  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -1.624 -22.158 -58.026  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -0.369 -22.428 -58.616  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -0.111 -23.648 -59.164  1.00  0.00           O  
ATOM    900  H   TYR A 222      -1.721 -16.010 -56.213  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -0.487 -17.415 -58.549  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -0.310 -18.341 -56.173  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -2.044 -18.600 -56.227  1.00  0.00           H  
ATOM    904  HD1 TYR A 222       1.138 -19.401 -58.074  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -2.842 -20.689 -57.010  1.00  0.00           H  
ATOM    906  HE1 TYR A 222       1.588 -21.640 -59.079  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -2.388 -22.923 -58.006  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -0.870 -24.253 -59.092  1.00  0.00           H  
ATOM    909  N   GLY A 223      -3.292 -16.213 -58.721  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -4.580 -16.060 -59.409  1.00  0.00           C  
ATOM    911  C   GLY A 223      -4.519 -16.148 -60.941  1.00  0.00           C  
ATOM    912  O   GLY A 223      -3.454 -16.034 -61.558  1.00  0.00           O  
ATOM    913  H   GLY A 223      -2.894 -15.390 -58.292  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -5.266 -16.826 -59.045  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -5.007 -15.091 -59.150  1.00  0.00           H  
ATOM    916  N   ARG A 224      -5.694 -16.341 -61.555  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -5.890 -16.433 -63.016  1.00  0.00           C  
ATOM    918  C   ARG A 224      -5.634 -15.105 -63.748  1.00  0.00           C  
ATOM    919  O   ARG A 224      -5.725 -14.025 -63.158  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -7.301 -16.982 -63.319  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -8.452 -16.092 -62.812  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -9.814 -16.696 -63.179  1.00  0.00           C  
ATOM    923  NE  ARG A 224     -10.924 -15.893 -62.630  1.00  0.00           N  
ATOM    924  CZ  ARG A 224     -11.536 -16.072 -61.469  1.00  0.00           C  
ATOM    925  NH1 ARG A 224     -11.217 -17.028 -60.635  1.00  0.00           N  
ATOM    926  NH2 ARG A 224     -12.505 -15.274 -61.110  1.00  0.00           N  
ATOM    927  H   ARG A 224      -6.511 -16.412 -60.965  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -5.165 -17.149 -63.408  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -7.405 -17.108 -64.398  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -7.395 -17.969 -62.862  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -8.391 -15.995 -61.728  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -8.378 -15.100 -63.259  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -9.903 -16.727 -64.267  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -9.869 -17.722 -62.811  1.00  0.00           H  
ATOM    935  HE  ARG A 224     -11.251 -15.125 -63.194  1.00  0.00           H  
ATOM    936 HH11 ARG A 224     -10.478 -17.666 -60.878  1.00  0.00           H  
ATOM    937 HH12 ARG A 224     -11.720 -17.121 -59.768  1.00  0.00           H  
ATOM    938 HH21 ARG A 224     -12.780 -14.523 -61.721  1.00  0.00           H  
ATOM    939 HH22 ARG A 224     -12.965 -15.417 -60.226  1.00  0.00           H  
ATOM    940  N   LEU A 225      -5.355 -15.197 -65.050  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -5.114 -14.068 -65.959  1.00  0.00           C  
ATOM    942  C   LEU A 225      -5.535 -14.479 -67.385  1.00  0.00           C  
ATOM    943  O   LEU A 225      -5.048 -15.484 -67.910  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -3.617 -13.680 -65.871  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -3.201 -12.276 -66.358  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -3.470 -12.015 -67.840  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -3.859 -11.161 -65.541  1.00  0.00           C  
ATOM    948  H   LEU A 225      -5.320 -16.123 -65.451  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -5.728 -13.226 -65.640  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -3.308 -13.745 -64.827  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -3.027 -14.420 -66.413  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -2.124 -12.197 -66.208  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -2.946 -11.108 -68.145  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -3.100 -12.849 -68.437  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -4.533 -11.871 -68.022  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -3.431 -10.200 -65.826  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -4.934 -11.134 -65.716  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -3.671 -11.326 -64.479  1.00  0.00           H  
ATOM    959  N   ALA A 226      -6.443 -13.718 -68.001  1.00  0.00           N  
ATOM    960  CA  ALA A 226      -6.969 -13.965 -69.349  1.00  0.00           C  
ATOM    961  C   ALA A 226      -7.340 -12.656 -70.082  1.00  0.00           C  
ATOM    962  O   ALA A 226      -7.413 -11.582 -69.476  1.00  0.00           O  
ATOM    963  CB  ALA A 226      -8.185 -14.897 -69.225  1.00  0.00           C  
ATOM    964  H   ALA A 226      -6.803 -12.910 -67.513  1.00  0.00           H  
ATOM    965  HA  ALA A 226      -6.207 -14.468 -69.948  1.00  0.00           H  
ATOM    966  HB1 ALA A 226      -8.573 -15.141 -70.214  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -7.894 -15.825 -68.729  1.00  0.00           H  
ATOM    968  HB3 ALA A 226      -8.971 -14.412 -68.644  1.00  0.00           H  
ATOM    969  N   ASP A 227      -7.592 -12.750 -71.391  1.00  0.00           N  
ATOM    970  CA  ASP A 227      -7.967 -11.631 -72.271  1.00  0.00           C  
ATOM    971  C   ASP A 227      -8.893 -12.087 -73.415  1.00  0.00           C  
ATOM    972  O   ASP A 227      -8.720 -13.171 -73.993  1.00  0.00           O  
ATOM    973  CB  ASP A 227      -6.689 -10.977 -72.828  1.00  0.00           C  
ATOM    974  CG  ASP A 227      -7.002  -9.752 -73.695  1.00  0.00           C  
ATOM    975  OD1 ASP A 227      -7.212  -8.660 -73.114  1.00  0.00           O  
ATOM    976  OD2 ASP A 227      -7.055  -9.909 -74.939  1.00  0.00           O  
ATOM    977  H   ASP A 227      -7.525 -13.664 -71.819  1.00  0.00           H  
ATOM    978  HA  ASP A 227      -8.515 -10.883 -71.695  1.00  0.00           H  
ATOM    979  HB2 ASP A 227      -6.052 -10.668 -71.997  1.00  0.00           H  
ATOM    980  HB3 ASP A 227      -6.134 -11.711 -73.418  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -8.981  -9.484 -40.700  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 168     -10.266 -22.515 -13.696  1.00  0.00           N  
ATOM      2  CA  SER A 168     -10.807 -21.646 -12.642  1.00  0.00           C  
ATOM      3  C   SER A 168     -11.621 -20.456 -13.183  1.00  0.00           C  
ATOM      4  O   SER A 168     -11.483 -20.050 -14.342  1.00  0.00           O  
ATOM      5  CB  SER A 168      -9.663 -21.120 -11.761  1.00  0.00           C  
ATOM      6  OG  SER A 168      -8.938 -22.198 -11.181  1.00  0.00           O  
ATOM      7  H1  SER A 168      -9.418 -23.030 -13.478  1.00  0.00           H  
ATOM      8  HA  SER A 168     -11.469 -22.242 -12.013  1.00  0.00           H  
ATOM      9  HB2 SER A 168      -8.989 -20.511 -12.368  1.00  0.00           H  
ATOM     10  HB3 SER A 168     -10.076 -20.496 -10.966  1.00  0.00           H  
ATOM     11  HG  SER A 168      -8.223 -21.824 -10.627  1.00  0.00           H  
ATOM     12  N   THR A 169     -12.474 -19.878 -12.329  1.00  0.00           N  
ATOM     13  CA  THR A 169     -13.335 -18.718 -12.638  1.00  0.00           C  
ATOM     14  C   THR A 169     -12.514 -17.496 -13.078  1.00  0.00           C  
ATOM     15  O   THR A 169     -11.469 -17.197 -12.492  1.00  0.00           O  
ATOM     16  CB  THR A 169     -14.187 -18.348 -11.408  1.00  0.00           C  
ATOM     17  OG1 THR A 169     -14.823 -19.506 -10.898  1.00  0.00           O  
ATOM     18  CG2 THR A 169     -15.293 -17.339 -11.726  1.00  0.00           C  
ATOM     19  H   THR A 169     -12.550 -20.263 -11.398  1.00  0.00           H  
ATOM     20  HA  THR A 169     -14.009 -18.997 -13.448  1.00  0.00           H  
ATOM     21  HB  THR A 169     -13.539 -17.936 -10.633  1.00  0.00           H  
ATOM     22  HG1 THR A 169     -15.271 -19.255 -10.069  1.00  0.00           H  
ATOM     23 HG21 THR A 169     -14.858 -16.384 -12.017  1.00  0.00           H  
ATOM     24 HG22 THR A 169     -15.923 -17.713 -12.534  1.00  0.00           H  
ATOM     25 HG23 THR A 169     -15.907 -17.174 -10.840  1.00  0.00           H  
ATOM     26  N   LYS A 170     -12.984 -16.770 -14.104  1.00  0.00           N  
ATOM     27  CA  LYS A 170     -12.331 -15.558 -14.635  1.00  0.00           C  
ATOM     28  C   LYS A 170     -12.385 -14.396 -13.628  1.00  0.00           C  
ATOM     29  O   LYS A 170     -13.442 -14.111 -13.062  1.00  0.00           O  
ATOM     30  CB  LYS A 170     -13.013 -15.174 -15.965  1.00  0.00           C  
ATOM     31  CG  LYS A 170     -12.314 -14.049 -16.753  1.00  0.00           C  
ATOM     32  CD  LYS A 170     -10.899 -14.379 -17.259  1.00  0.00           C  
ATOM     33  CE  LYS A 170     -10.889 -15.589 -18.202  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -9.532 -15.846 -18.730  1.00  0.00           N  
ATOM     35  H   LYS A 170     -13.851 -17.065 -14.532  1.00  0.00           H  
ATOM     36  HA  LYS A 170     -11.285 -15.799 -14.826  1.00  0.00           H  
ATOM     37  HB2 LYS A 170     -13.081 -16.058 -16.601  1.00  0.00           H  
ATOM     38  HB3 LYS A 170     -14.036 -14.855 -15.754  1.00  0.00           H  
ATOM     39  HG2 LYS A 170     -12.935 -13.807 -17.617  1.00  0.00           H  
ATOM     40  HG3 LYS A 170     -12.263 -13.153 -16.133  1.00  0.00           H  
ATOM     41  HD2 LYS A 170     -10.518 -13.511 -17.800  1.00  0.00           H  
ATOM     42  HD3 LYS A 170     -10.234 -14.567 -16.415  1.00  0.00           H  
ATOM     43  HE2 LYS A 170     -11.241 -16.471 -17.661  1.00  0.00           H  
ATOM     44  HE3 LYS A 170     -11.574 -15.399 -19.031  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -9.550 -16.644 -19.351  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -9.202 -15.040 -19.243  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -8.894 -16.038 -17.969  1.00  0.00           H  
ATOM     48  N   VAL A 171     -11.255 -13.709 -13.436  1.00  0.00           N  
ATOM     49  CA  VAL A 171     -11.093 -12.542 -12.541  1.00  0.00           C  
ATOM     50  C   VAL A 171     -10.217 -11.498 -13.250  1.00  0.00           C  
ATOM     51  O   VAL A 171      -9.042 -11.307 -12.934  1.00  0.00           O  
ATOM     52  CB  VAL A 171     -10.549 -12.931 -11.142  1.00  0.00           C  
ATOM     53  CG1 VAL A 171     -10.607 -11.743 -10.170  1.00  0.00           C  
ATOM     54  CG2 VAL A 171     -11.351 -14.062 -10.481  1.00  0.00           C  
ATOM     55  H   VAL A 171     -10.440 -14.011 -13.950  1.00  0.00           H  
ATOM     56  HA  VAL A 171     -12.071 -12.084 -12.389  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -9.515 -13.266 -11.233  1.00  0.00           H  
ATOM     58 HG11 VAL A 171     -10.027 -10.903 -10.550  1.00  0.00           H  
ATOM     59 HG12 VAL A 171     -11.640 -11.426 -10.024  1.00  0.00           H  
ATOM     60 HG13 VAL A 171     -10.187 -12.033  -9.206  1.00  0.00           H  
ATOM     61 HG21 VAL A 171     -12.406 -13.792 -10.423  1.00  0.00           H  
ATOM     62 HG22 VAL A 171     -11.242 -14.981 -11.054  1.00  0.00           H  
ATOM     63 HG23 VAL A 171     -10.972 -14.250  -9.476  1.00  0.00           H  
ATOM     64  N   GLU A 172     -10.782 -10.854 -14.274  1.00  0.00           N  
ATOM     65  CA  GLU A 172     -10.107  -9.854 -15.118  1.00  0.00           C  
ATOM     66  C   GLU A 172     -11.104  -8.796 -15.636  1.00  0.00           C  
ATOM     67  O   GLU A 172     -12.274  -9.105 -15.873  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -9.423 -10.596 -16.283  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -8.520  -9.699 -17.140  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -7.741 -10.527 -18.171  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -8.326 -10.848 -19.233  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -6.557 -10.846 -17.900  1.00  0.00           O  
ATOM     73  H   GLU A 172     -11.741 -11.076 -14.507  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -9.341  -9.344 -14.531  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -8.807 -11.397 -15.871  1.00  0.00           H  
ATOM     76  HB3 GLU A 172     -10.184 -11.051 -16.919  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -9.129  -8.957 -17.660  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -7.822  -9.168 -16.488  1.00  0.00           H  
ATOM     79  N   ALA A 173     -10.636  -7.553 -15.822  1.00  0.00           N  
ATOM     80  CA  ALA A 173     -11.407  -6.397 -16.314  1.00  0.00           C  
ATOM     81  C   ALA A 173     -12.732  -6.106 -15.557  1.00  0.00           C  
ATOM     82  O   ALA A 173     -13.672  -5.536 -16.118  1.00  0.00           O  
ATOM     83  CB  ALA A 173     -11.567  -6.530 -17.838  1.00  0.00           C  
ATOM     84  H   ALA A 173      -9.660  -7.386 -15.617  1.00  0.00           H  
ATOM     85  HA  ALA A 173     -10.784  -5.518 -16.143  1.00  0.00           H  
ATOM     86  HB1 ALA A 173     -12.221  -7.371 -18.075  1.00  0.00           H  
ATOM     87  HB2 ALA A 173     -12.001  -5.616 -18.246  1.00  0.00           H  
ATOM     88  HB3 ALA A 173     -10.593  -6.690 -18.302  1.00  0.00           H  
ATOM     89  N   LEU A 174     -12.814  -6.489 -14.275  1.00  0.00           N  
ATOM     90  CA  LEU A 174     -13.994  -6.306 -13.409  1.00  0.00           C  
ATOM     91  C   LEU A 174     -14.224  -4.850 -12.934  1.00  0.00           C  
ATOM     92  O   LEU A 174     -15.235  -4.569 -12.284  1.00  0.00           O  
ATOM     93  CB  LEU A 174     -13.884  -7.256 -12.196  1.00  0.00           C  
ATOM     94  CG  LEU A 174     -13.773  -8.760 -12.523  1.00  0.00           C  
ATOM     95  CD1 LEU A 174     -13.744  -9.561 -11.221  1.00  0.00           C  
ATOM     96  CD2 LEU A 174     -14.938  -9.276 -13.370  1.00  0.00           C  
ATOM     97  H   LEU A 174     -12.008  -6.950 -13.879  1.00  0.00           H  
ATOM     98  HA  LEU A 174     -14.883  -6.579 -13.979  1.00  0.00           H  
ATOM     99  HB2 LEU A 174     -13.013  -6.965 -11.605  1.00  0.00           H  
ATOM    100  HB3 LEU A 174     -14.767  -7.114 -11.570  1.00  0.00           H  
ATOM    101  HG  LEU A 174     -12.841  -8.948 -13.055  1.00  0.00           H  
ATOM    102 HD11 LEU A 174     -12.890  -9.250 -10.618  1.00  0.00           H  
ATOM    103 HD12 LEU A 174     -14.661  -9.393 -10.656  1.00  0.00           H  
ATOM    104 HD13 LEU A 174     -13.652 -10.624 -11.440  1.00  0.00           H  
ATOM    105 HD21 LEU A 174     -14.849 -10.354 -13.503  1.00  0.00           H  
ATOM    106 HD22 LEU A 174     -15.886  -9.049 -12.882  1.00  0.00           H  
ATOM    107 HD23 LEU A 174     -14.913  -8.812 -14.355  1.00  0.00           H  
ATOM    108  N   HIS A 175     -13.307  -3.924 -13.246  1.00  0.00           N  
ATOM    109  CA  HIS A 175     -13.358  -2.498 -12.871  1.00  0.00           C  
ATOM    110  C   HIS A 175     -12.751  -1.599 -13.967  1.00  0.00           C  
ATOM    111  O   HIS A 175     -12.065  -2.090 -14.868  1.00  0.00           O  
ATOM    112  CB  HIS A 175     -12.631  -2.334 -11.520  1.00  0.00           C  
ATOM    113  CG  HIS A 175     -12.815  -0.981 -10.879  1.00  0.00           C  
ATOM    114  ND1 HIS A 175     -11.857   0.012 -10.778  1.00  0.00           N  
ATOM    115  CD2 HIS A 175     -13.964  -0.512 -10.303  1.00  0.00           C  
ATOM    116  CE1 HIS A 175     -12.415   1.068 -10.154  1.00  0.00           C  
ATOM    117  NE2 HIS A 175     -13.695   0.768  -9.857  1.00  0.00           N  
ATOM    118  H   HIS A 175     -12.513  -4.228 -13.790  1.00  0.00           H  
ATOM    119  HA  HIS A 175     -14.400  -2.198 -12.746  1.00  0.00           H  
ATOM    120  HB2 HIS A 175     -13.006  -3.082 -10.819  1.00  0.00           H  
ATOM    121  HB3 HIS A 175     -11.564  -2.522 -11.657  1.00  0.00           H  
ATOM    122  HD1 HIS A 175     -10.904  -0.046 -11.111  1.00  0.00           H  
ATOM    123  HD2 HIS A 175     -14.904  -1.045 -10.212  1.00  0.00           H  
ATOM    124  HE1 HIS A 175     -11.919   2.006  -9.930  1.00  0.00           H  
ATOM    125  HE2 HIS A 175     -14.350   1.379  -9.385  1.00  0.00           H  
ATOM    126  N   GLN A 176     -12.985  -0.287 -13.882  1.00  0.00           N  
ATOM    127  CA  GLN A 176     -12.488   0.735 -14.817  1.00  0.00           C  
ATOM    128  C   GLN A 176     -11.984   1.976 -14.060  1.00  0.00           C  
ATOM    129  O   GLN A 176     -12.635   2.451 -13.126  1.00  0.00           O  
ATOM    130  CB  GLN A 176     -13.613   1.147 -15.789  1.00  0.00           C  
ATOM    131  CG  GLN A 176     -13.986   0.082 -16.837  1.00  0.00           C  
ATOM    132  CD  GLN A 176     -12.908  -0.174 -17.895  1.00  0.00           C  
ATOM    133  OE1 GLN A 176     -11.854   0.449 -17.946  1.00  0.00           O  
ATOM    134  NE2 GLN A 176     -13.138  -1.099 -18.804  1.00  0.00           N  
ATOM    135  H   GLN A 176     -13.538   0.039 -13.101  1.00  0.00           H  
ATOM    136  HA  GLN A 176     -11.650   0.334 -15.387  1.00  0.00           H  
ATOM    137  HB2 GLN A 176     -14.505   1.388 -15.208  1.00  0.00           H  
ATOM    138  HB3 GLN A 176     -13.315   2.056 -16.316  1.00  0.00           H  
ATOM    139  HG2 GLN A 176     -14.230  -0.856 -16.339  1.00  0.00           H  
ATOM    140  HG3 GLN A 176     -14.885   0.418 -17.354  1.00  0.00           H  
ATOM    141 HE21 GLN A 176     -14.002  -1.621 -18.794  1.00  0.00           H  
ATOM    142 HE22 GLN A 176     -12.432  -1.267 -19.504  1.00  0.00           H  
ATOM    143  N   ASN A 177     -10.828   2.507 -14.475  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -10.198   3.705 -13.887  1.00  0.00           C  
ATOM    145  C   ASN A 177      -9.231   4.424 -14.861  1.00  0.00           C  
ATOM    146  O   ASN A 177      -9.112   5.651 -14.831  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -9.472   3.279 -12.591  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -9.166   4.423 -11.631  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -9.572   5.566 -11.793  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -8.456   4.137 -10.563  1.00  0.00           N  
ATOM    151  H   ASN A 177     -10.376   2.061 -15.260  1.00  0.00           H  
ATOM    152  HA  ASN A 177     -10.988   4.416 -13.633  1.00  0.00           H  
ATOM    153  HB2 ASN A 177     -10.090   2.569 -12.042  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -8.539   2.774 -12.846  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -8.135   3.195 -10.400  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -8.251   4.879  -9.911  1.00  0.00           H  
ATOM    157  N   ARG A 178      -8.566   3.670 -15.753  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -7.631   4.156 -16.789  1.00  0.00           C  
ATOM    159  C   ARG A 178      -7.866   3.433 -18.120  1.00  0.00           C  
ATOM    160  O   ARG A 178      -8.321   2.289 -18.143  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -6.173   3.940 -16.331  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -5.691   4.867 -15.202  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -5.650   6.340 -15.636  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -4.925   7.178 -14.662  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -3.617   7.388 -14.621  1.00  0.00           C  
ATOM    166  NH1 ARG A 178      -2.780   6.832 -15.459  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -3.108   8.178 -13.715  1.00  0.00           N  
ATOM    168  H   ARG A 178      -8.722   2.673 -15.725  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -7.805   5.217 -16.974  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -6.056   2.906 -16.002  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -5.507   4.084 -17.184  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -6.334   4.760 -14.328  1.00  0.00           H  
ATOM    173  HG3 ARG A 178      -4.685   4.554 -14.922  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -5.174   6.418 -16.615  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -6.671   6.713 -15.730  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -5.480   7.653 -13.967  1.00  0.00           H  
ATOM    177 HH11 ARG A 178      -3.135   6.214 -16.169  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -1.795   7.026 -15.383  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -3.717   8.629 -13.051  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -2.113   8.331 -13.693  1.00  0.00           H  
ATOM    181  N   GLU A 179      -7.541   4.103 -19.224  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -7.687   3.606 -20.602  1.00  0.00           C  
ATOM    183  C   GLU A 179      -6.724   4.317 -21.582  1.00  0.00           C  
ATOM    184  O   GLU A 179      -5.928   5.172 -21.184  1.00  0.00           O  
ATOM    185  CB  GLU A 179      -9.161   3.748 -21.047  1.00  0.00           C  
ATOM    186  CG  GLU A 179      -9.658   5.200 -21.143  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -11.143   5.244 -21.526  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -11.440   5.222 -22.746  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -11.990   5.300 -20.601  1.00  0.00           O  
ATOM    190  H   GLU A 179      -7.151   5.029 -19.114  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -7.436   2.544 -20.625  1.00  0.00           H  
ATOM    192  HB2 GLU A 179      -9.287   3.269 -22.019  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -9.795   3.210 -20.341  1.00  0.00           H  
ATOM    194  HG2 GLU A 179      -9.516   5.700 -20.183  1.00  0.00           H  
ATOM    195  HG3 GLU A 179      -9.072   5.737 -21.892  1.00  0.00           H  
ATOM    196  N   MET A 180      -6.816   3.978 -22.872  1.00  0.00           N  
ATOM    197  CA  MET A 180      -6.030   4.544 -23.982  1.00  0.00           C  
ATOM    198  C   MET A 180      -6.949   4.889 -25.170  1.00  0.00           C  
ATOM    199  O   MET A 180      -8.103   4.451 -25.210  1.00  0.00           O  
ATOM    200  CB  MET A 180      -4.950   3.537 -24.425  1.00  0.00           C  
ATOM    201  CG  MET A 180      -3.889   3.278 -23.347  1.00  0.00           C  
ATOM    202  SD  MET A 180      -2.618   2.061 -23.800  1.00  0.00           S  
ATOM    203  CE  MET A 180      -1.726   2.957 -25.104  1.00  0.00           C  
ATOM    204  H   MET A 180      -7.513   3.291 -23.127  1.00  0.00           H  
ATOM    205  HA  MET A 180      -5.540   5.466 -23.664  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -5.427   2.592 -24.688  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -4.450   3.924 -25.312  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -3.400   4.221 -23.098  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -4.387   2.911 -22.450  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -0.867   2.368 -25.427  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -2.381   3.123 -25.959  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -1.377   3.916 -24.721  1.00  0.00           H  
ATOM    213  N   ILE A 181      -6.447   5.661 -26.145  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -7.199   6.040 -27.356  1.00  0.00           C  
ATOM    215  C   ILE A 181      -7.706   4.784 -28.093  1.00  0.00           C  
ATOM    216  O   ILE A 181      -6.954   3.836 -28.320  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -6.368   7.002 -28.239  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -7.285   7.702 -29.265  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -5.159   6.318 -28.906  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -6.591   8.805 -30.076  1.00  0.00           C  
ATOM    221  H   ILE A 181      -5.493   5.982 -26.059  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -8.076   6.593 -27.016  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -5.977   7.780 -27.580  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -7.691   6.970 -29.959  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -8.120   8.159 -28.732  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -5.492   5.647 -29.699  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -4.494   7.068 -29.335  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -4.593   5.746 -28.171  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -7.330   9.316 -30.694  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -6.131   9.529 -29.402  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -5.830   8.377 -30.728  1.00  0.00           H  
ATOM    232  N   ASP A 182      -9.001   4.749 -28.410  1.00  0.00           N  
ATOM    233  CA  ASP A 182      -9.709   3.578 -28.952  1.00  0.00           C  
ATOM    234  C   ASP A 182     -10.519   3.868 -30.236  1.00  0.00           C  
ATOM    235  O   ASP A 182     -11.754   3.832 -30.221  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -10.545   2.947 -27.816  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -11.729   3.796 -27.309  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -11.588   5.039 -27.197  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -12.783   3.192 -26.992  1.00  0.00           O  
ATOM    240  H   ASP A 182      -9.572   5.542 -28.149  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -8.978   2.822 -29.247  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -10.928   1.994 -28.173  1.00  0.00           H  
ATOM    243  HB3 ASP A 182      -9.887   2.731 -26.974  1.00  0.00           H  
ATOM    244  N   PRO A 183      -9.843   4.159 -31.366  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -10.509   4.407 -32.641  1.00  0.00           C  
ATOM    246  C   PRO A 183     -11.070   3.102 -33.232  1.00  0.00           C  
ATOM    247  O   PRO A 183     -10.533   2.013 -33.013  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -9.425   5.011 -33.540  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -8.141   4.360 -33.028  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -8.395   4.222 -31.528  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -11.320   5.126 -32.516  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -9.599   4.802 -34.596  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -9.375   6.089 -33.372  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -8.026   3.369 -33.470  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -7.264   4.974 -33.235  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -7.909   3.321 -31.150  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -8.007   5.099 -31.015  1.00  0.00           H  
ATOM    258  N   ASP A 184     -12.138   3.207 -34.024  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -12.727   2.055 -34.719  1.00  0.00           C  
ATOM    260  C   ASP A 184     -11.851   1.666 -35.927  1.00  0.00           C  
ATOM    261  O   ASP A 184     -11.355   2.544 -36.645  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -14.155   2.390 -35.171  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -15.068   2.719 -33.986  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -15.265   1.820 -33.132  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -15.568   3.867 -33.928  1.00  0.00           O  
ATOM    266  H   ASP A 184     -12.518   4.126 -34.204  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -12.775   1.207 -34.033  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -14.127   3.233 -35.864  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -14.567   1.530 -35.703  1.00  0.00           H  
ATOM    270  N   LYS A 185     -11.656   0.362 -36.165  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -10.824  -0.180 -37.252  1.00  0.00           C  
ATOM    272  C   LYS A 185     -11.504  -1.371 -37.933  1.00  0.00           C  
ATOM    273  O   LYS A 185     -12.436  -1.960 -37.387  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -9.451  -0.572 -36.673  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -8.536   0.606 -36.302  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -8.030   1.370 -37.538  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -7.025   2.465 -37.165  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -7.673   3.570 -36.428  1.00  0.00           N  
ATOM    279  H   LYS A 185     -12.090  -0.320 -35.547  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -10.690   0.575 -38.026  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -9.609  -1.168 -35.776  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -8.925  -1.196 -37.389  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -9.068   1.279 -35.630  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -7.673   0.209 -35.766  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -7.536   0.666 -38.209  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -8.866   1.825 -38.070  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -6.227   2.028 -36.559  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -6.578   2.857 -38.082  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -6.990   4.281 -36.200  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -8.400   3.981 -36.998  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -8.085   3.217 -35.576  1.00  0.00           H  
ATOM    292  N   PHE A 186     -11.031  -1.724 -39.126  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -11.576  -2.804 -39.955  1.00  0.00           C  
ATOM    294  C   PHE A 186     -10.482  -3.490 -40.793  1.00  0.00           C  
ATOM    295  O   PHE A 186      -9.467  -2.870 -41.128  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -12.666  -2.189 -40.858  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -13.309  -3.138 -41.855  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -14.150  -4.170 -41.401  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -13.064  -2.999 -43.235  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -14.699  -5.093 -42.309  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -13.652  -3.893 -44.149  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -14.456  -4.950 -43.686  1.00  0.00           C  
ATOM    303  H   PHE A 186     -10.251  -1.203 -39.498  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -12.033  -3.559 -39.317  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -13.455  -1.784 -40.223  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -12.230  -1.352 -41.406  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -14.361  -4.265 -40.347  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -12.428  -2.203 -43.598  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -15.306  -5.911 -41.944  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -13.474  -3.775 -45.210  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -14.889  -5.649 -44.389  1.00  0.00           H  
ATOM    312  N   CYS A 187     -10.707  -4.758 -41.143  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -9.834  -5.594 -41.965  1.00  0.00           C  
ATOM    314  C   CYS A 187     -10.649  -6.176 -43.137  1.00  0.00           C  
ATOM    315  O   CYS A 187     -11.422  -7.127 -42.984  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -9.186  -6.676 -41.085  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -7.800  -7.458 -41.968  1.00  0.00           S  
ATOM    318  H   CYS A 187     -11.561  -5.186 -40.804  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -9.039  -4.972 -42.377  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -8.820  -6.231 -40.161  1.00  0.00           H  
ATOM    321  HB3 CYS A 187      -9.936  -7.425 -40.824  1.00  0.00           H  
ATOM    322  N   SER A 188     -10.511  -5.563 -44.318  1.00  0.00           N  
ATOM    323  CA  SER A 188     -11.234  -5.957 -45.539  1.00  0.00           C  
ATOM    324  C   SER A 188     -10.870  -7.368 -46.031  1.00  0.00           C  
ATOM    325  O   SER A 188     -11.703  -8.071 -46.608  1.00  0.00           O  
ATOM    326  CB  SER A 188     -10.960  -4.921 -46.637  1.00  0.00           C  
ATOM    327  OG  SER A 188     -11.843  -5.092 -47.733  1.00  0.00           O  
ATOM    328  H   SER A 188      -9.887  -4.770 -44.361  1.00  0.00           H  
ATOM    329  HA  SER A 188     -12.301  -5.953 -45.324  1.00  0.00           H  
ATOM    330  HB2 SER A 188     -11.105  -3.920 -46.226  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -9.927  -5.013 -46.976  1.00  0.00           H  
ATOM    332  HG  SER A 188     -11.648  -4.403 -48.399  1.00  0.00           H  
ATOM    333  N   LEU A 189      -9.633  -7.808 -45.773  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.118  -9.126 -46.157  1.00  0.00           C  
ATOM    335  C   LEU A 189      -9.678 -10.273 -45.280  1.00  0.00           C  
ATOM    336  O   LEU A 189      -9.626 -11.433 -45.701  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -7.576  -9.102 -46.105  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -6.879  -8.425 -47.305  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -7.207  -6.940 -47.491  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -5.364  -8.541 -47.138  1.00  0.00           C  
ATOM    341  H   LEU A 189      -9.013  -7.196 -45.263  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -9.420  -9.335 -47.183  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -7.253  -8.628 -45.178  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -7.229 -10.136 -46.077  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -7.159  -8.953 -48.216  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -8.246  -6.825 -47.794  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -7.027  -6.397 -46.563  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -6.583  -6.519 -48.280  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -4.860  -8.127 -48.011  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -5.042  -8.004 -46.246  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -5.090  -9.589 -47.044  1.00  0.00           H  
ATOM    352  N   CYS A 190     -10.216  -9.950 -44.097  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -10.727 -10.897 -43.095  1.00  0.00           C  
ATOM    354  C   CYS A 190     -12.207 -10.683 -42.712  1.00  0.00           C  
ATOM    355  O   CYS A 190     -12.778 -11.513 -41.997  1.00  0.00           O  
ATOM    356  CB  CYS A 190      -9.852 -10.755 -41.832  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -8.091 -11.090 -42.148  1.00  0.00           S  
ATOM    358  H   CYS A 190     -10.174  -8.980 -43.824  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -10.633 -11.916 -43.472  1.00  0.00           H  
ATOM    360  HB2 CYS A 190      -9.956  -9.734 -41.455  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -10.223 -11.431 -41.060  1.00  0.00           H  
ATOM    362  N   HIS A 191     -12.824  -9.579 -43.157  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -14.197  -9.160 -42.826  1.00  0.00           C  
ATOM    364  C   HIS A 191     -14.407  -9.088 -41.300  1.00  0.00           C  
ATOM    365  O   HIS A 191     -15.355  -9.660 -40.753  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -15.222 -10.026 -43.586  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -14.984 -10.055 -45.076  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -14.321 -11.049 -45.773  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -15.341  -9.085 -45.974  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -14.275 -10.691 -47.070  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -14.893  -9.502 -47.213  1.00  0.00           N  
ATOM    372  H   HIS A 191     -12.263  -8.937 -43.704  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -14.312  -8.137 -43.186  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -15.190 -11.048 -43.205  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -16.225  -9.637 -43.401  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -13.930 -11.892 -45.374  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -15.862  -8.162 -45.752  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -13.812 -11.262 -47.868  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -14.996  -8.991 -48.081  1.00  0.00           H  
ATOM    380  N   ALA A 192     -13.491  -8.393 -40.618  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -13.434  -8.234 -39.161  1.00  0.00           C  
ATOM    382  C   ALA A 192     -13.337  -6.751 -38.751  1.00  0.00           C  
ATOM    383  O   ALA A 192     -12.708  -5.955 -39.448  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -12.231  -9.040 -38.648  1.00  0.00           C  
ATOM    385  H   ALA A 192     -12.764  -7.945 -41.159  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -14.338  -8.647 -38.710  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -12.350 -10.093 -38.909  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -11.306  -8.667 -39.095  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -12.159  -8.951 -37.564  1.00  0.00           H  
ATOM    390  N   THR A 193     -13.949  -6.387 -37.618  1.00  0.00           N  
ATOM    391  CA  THR A 193     -14.017  -5.008 -37.080  1.00  0.00           C  
ATOM    392  C   THR A 193     -13.467  -4.955 -35.651  1.00  0.00           C  
ATOM    393  O   THR A 193     -13.607  -5.926 -34.900  1.00  0.00           O  
ATOM    394  CB  THR A 193     -15.475  -4.499 -37.094  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -16.082  -4.725 -38.352  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -15.610  -2.997 -36.834  1.00  0.00           C  
ATOM    397  H   THR A 193     -14.416  -7.107 -37.084  1.00  0.00           H  
ATOM    398  HA  THR A 193     -13.419  -4.341 -37.699  1.00  0.00           H  
ATOM    399  HB  THR A 193     -16.045  -5.037 -36.335  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -16.219  -5.684 -38.444  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -16.660  -2.710 -36.907  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -15.259  -2.750 -35.833  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -15.037  -2.438 -37.572  1.00  0.00           H  
ATOM    404  N   PHE A 194     -12.850  -3.834 -35.258  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -12.215  -3.648 -33.946  1.00  0.00           C  
ATOM    406  C   PHE A 194     -12.585  -2.282 -33.355  1.00  0.00           C  
ATOM    407  O   PHE A 194     -12.835  -1.328 -34.095  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -10.683  -3.801 -34.085  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -10.256  -4.808 -35.142  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -10.419  -6.187 -34.914  1.00  0.00           C  
ATOM    411  CD2 PHE A 194      -9.847  -4.358 -36.412  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -10.220  -7.101 -35.962  1.00  0.00           C  
ATOM    413  CE2 PHE A 194      -9.639  -5.271 -37.457  1.00  0.00           C  
ATOM    414  CZ  PHE A 194      -9.840  -6.641 -37.235  1.00  0.00           C  
ATOM    415  H   PHE A 194     -12.778  -3.055 -35.910  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -12.574  -4.418 -33.263  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -10.257  -2.832 -34.342  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -10.263  -4.088 -33.121  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -10.751  -6.542 -33.950  1.00  0.00           H  
ATOM    420  HD2 PHE A 194      -9.730  -3.306 -36.603  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -10.374  -8.157 -35.793  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -9.349  -4.917 -38.436  1.00  0.00           H  
ATOM    423  HZ  PHE A 194      -9.696  -7.342 -38.045  1.00  0.00           H  
ATOM    424  N   ASN A 195     -12.627  -2.186 -32.023  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -13.039  -0.973 -31.298  1.00  0.00           C  
ATOM    426  C   ASN A 195     -12.078  -0.597 -30.147  1.00  0.00           C  
ATOM    427  O   ASN A 195     -12.443   0.165 -29.253  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -14.487  -1.166 -30.794  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -15.452  -1.728 -31.829  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -15.749  -2.915 -31.856  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -15.973  -0.913 -32.716  1.00  0.00           N  
ATOM    432  H   ASN A 195     -12.431  -3.015 -31.478  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -13.030  -0.125 -31.986  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -14.478  -1.844 -29.941  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -14.868  -0.203 -30.455  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -15.724   0.071 -32.717  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -16.610  -1.290 -33.398  1.00  0.00           H  
ATOM    438  N   ASP A 196     -10.852  -1.132 -30.152  1.00  0.00           N  
ATOM    439  CA  ASP A 196      -9.801  -0.899 -29.149  1.00  0.00           C  
ATOM    440  C   ASP A 196      -8.405  -0.932 -29.809  1.00  0.00           C  
ATOM    441  O   ASP A 196      -8.242  -1.579 -30.851  1.00  0.00           O  
ATOM    442  CB  ASP A 196      -9.912  -1.960 -28.039  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -11.039  -1.649 -27.048  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -10.855  -0.703 -26.245  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -12.065  -2.368 -27.074  1.00  0.00           O  
ATOM    446  H   ASP A 196     -10.605  -1.731 -30.927  1.00  0.00           H  
ATOM    447  HA  ASP A 196      -9.930   0.093 -28.714  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -10.076  -2.941 -28.487  1.00  0.00           H  
ATOM    449  HB3 ASP A 196      -8.974  -2.012 -27.485  1.00  0.00           H  
ATOM    450  N   PRO A 197      -7.388  -0.260 -29.230  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -6.054  -0.171 -29.831  1.00  0.00           C  
ATOM    452  C   PRO A 197      -5.348  -1.524 -29.927  1.00  0.00           C  
ATOM    453  O   PRO A 197      -4.837  -1.908 -30.980  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -5.251   0.784 -28.931  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -5.996   0.786 -27.596  1.00  0.00           C  
ATOM    456  CD  PRO A 197      -7.443   0.500 -27.985  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -6.145   0.247 -30.837  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -4.224   0.437 -28.779  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -5.262   1.786 -29.360  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -5.625  -0.022 -26.966  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -5.895   1.737 -27.075  1.00  0.00           H  
ATOM    462  HD2 PRO A 197      -7.933  -0.057 -27.186  1.00  0.00           H  
ATOM    463  HD3 PRO A 197      -7.965   1.437 -28.149  1.00  0.00           H  
ATOM    464  N   VAL A 198      -5.323  -2.254 -28.811  1.00  0.00           N  
ATOM    465  CA  VAL A 198      -4.666  -3.561 -28.704  1.00  0.00           C  
ATOM    466  C   VAL A 198      -5.428  -4.614 -29.507  1.00  0.00           C  
ATOM    467  O   VAL A 198      -4.799  -5.437 -30.160  1.00  0.00           O  
ATOM    468  CB  VAL A 198      -4.480  -3.936 -27.221  1.00  0.00           C  
ATOM    469  CG1 VAL A 198      -3.825  -5.310 -27.037  1.00  0.00           C  
ATOM    470  CG2 VAL A 198      -3.582  -2.888 -26.538  1.00  0.00           C  
ATOM    471  H   VAL A 198      -5.762  -1.869 -27.986  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -3.672  -3.485 -29.148  1.00  0.00           H  
ATOM    473  HB  VAL A 198      -5.452  -3.943 -26.728  1.00  0.00           H  
ATOM    474 HG11 VAL A 198      -4.482  -6.093 -27.414  1.00  0.00           H  
ATOM    475 HG12 VAL A 198      -2.874  -5.347 -27.570  1.00  0.00           H  
ATOM    476 HG13 VAL A 198      -3.649  -5.495 -25.977  1.00  0.00           H  
ATOM    477 HG21 VAL A 198      -2.587  -2.905 -26.983  1.00  0.00           H  
ATOM    478 HG22 VAL A 198      -3.989  -1.880 -26.653  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -3.501  -3.110 -25.473  1.00  0.00           H  
ATOM    480  N   MET A 199      -6.764  -4.555 -29.546  1.00  0.00           N  
ATOM    481  CA  MET A 199      -7.597  -5.455 -30.361  1.00  0.00           C  
ATOM    482  C   MET A 199      -7.258  -5.315 -31.854  1.00  0.00           C  
ATOM    483  O   MET A 199      -7.033  -6.318 -32.535  1.00  0.00           O  
ATOM    484  CB  MET A 199      -9.073  -5.123 -30.091  1.00  0.00           C  
ATOM    485  CG  MET A 199     -10.070  -6.058 -30.780  1.00  0.00           C  
ATOM    486  SD  MET A 199     -11.783  -5.478 -30.616  1.00  0.00           S  
ATOM    487  CE  MET A 199     -12.667  -6.861 -31.387  1.00  0.00           C  
ATOM    488  H   MET A 199      -7.220  -3.823 -29.021  1.00  0.00           H  
ATOM    489  HA  MET A 199      -7.392  -6.489 -30.069  1.00  0.00           H  
ATOM    490  HB2 MET A 199      -9.254  -5.169 -29.017  1.00  0.00           H  
ATOM    491  HB3 MET A 199      -9.272  -4.105 -30.427  1.00  0.00           H  
ATOM    492  HG2 MET A 199      -9.830  -6.129 -31.840  1.00  0.00           H  
ATOM    493  HG3 MET A 199      -9.984  -7.052 -30.339  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -13.741  -6.674 -31.348  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -12.364  -6.966 -32.428  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -12.446  -7.785 -30.851  1.00  0.00           H  
ATOM    497  N   ALA A 200      -7.165  -4.075 -32.350  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -6.772  -3.784 -33.727  1.00  0.00           C  
ATOM    499  C   ALA A 200      -5.352  -4.297 -34.018  1.00  0.00           C  
ATOM    500  O   ALA A 200      -5.135  -5.055 -34.966  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -6.849  -2.266 -33.944  1.00  0.00           C  
ATOM    502  H   ALA A 200      -7.346  -3.289 -31.735  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -7.460  -4.277 -34.416  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -7.879  -1.925 -33.840  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -6.226  -1.741 -33.215  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -6.484  -2.030 -34.945  1.00  0.00           H  
ATOM    507  N   GLN A 201      -4.383  -3.900 -33.184  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -2.978  -4.276 -33.340  1.00  0.00           C  
ATOM    509  C   GLN A 201      -2.758  -5.801 -33.308  1.00  0.00           C  
ATOM    510  O   GLN A 201      -2.003  -6.331 -34.125  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -2.150  -3.554 -32.263  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -0.636  -3.723 -32.466  1.00  0.00           C  
ATOM    513  CD  GLN A 201       0.163  -2.911 -31.447  1.00  0.00           C  
ATOM    514  OE1 GLN A 201       0.282  -1.695 -31.531  1.00  0.00           O  
ATOM    515  NE2 GLN A 201       0.744  -3.540 -30.445  1.00  0.00           N  
ATOM    516  H   GLN A 201      -4.630  -3.278 -32.420  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -2.673  -3.904 -34.318  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -2.383  -2.488 -32.301  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -2.424  -3.932 -31.277  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -0.368  -4.776 -32.378  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -0.365  -3.386 -33.467  1.00  0.00           H  
ATOM    522 HE21 GLN A 201       0.665  -4.542 -30.352  1.00  0.00           H  
ATOM    523 HE22 GLN A 201       1.270  -2.995 -29.779  1.00  0.00           H  
ATOM    524  N   GLN A 202      -3.429  -6.513 -32.394  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -3.351  -7.972 -32.259  1.00  0.00           C  
ATOM    526  C   GLN A 202      -3.902  -8.688 -33.497  1.00  0.00           C  
ATOM    527  O   GLN A 202      -3.312  -9.677 -33.937  1.00  0.00           O  
ATOM    528  CB  GLN A 202      -4.109  -8.437 -31.000  1.00  0.00           C  
ATOM    529  CG  GLN A 202      -3.345  -8.172 -29.689  1.00  0.00           C  
ATOM    530  CD  GLN A 202      -2.236  -9.185 -29.388  1.00  0.00           C  
ATOM    531  OE1 GLN A 202      -1.598  -9.760 -30.261  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -1.960  -9.454 -28.128  1.00  0.00           N  
ATOM    533  H   GLN A 202      -4.042  -6.017 -31.755  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -2.304  -8.258 -32.168  1.00  0.00           H  
ATOM    535  HB2 GLN A 202      -5.080  -7.934 -30.958  1.00  0.00           H  
ATOM    536  HB3 GLN A 202      -4.305  -9.509 -31.069  1.00  0.00           H  
ATOM    537  HG2 GLN A 202      -2.910  -7.173 -29.698  1.00  0.00           H  
ATOM    538  HG3 GLN A 202      -4.069  -8.207 -28.874  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -2.469  -9.001 -27.383  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -1.231 -10.123 -27.931  1.00  0.00           H  
ATOM    541  N   HIS A 203      -4.997  -8.193 -34.091  1.00  0.00           N  
ATOM    542  CA  HIS A 203      -5.551  -8.799 -35.304  1.00  0.00           C  
ATOM    543  C   HIS A 203      -4.528  -8.770 -36.449  1.00  0.00           C  
ATOM    544  O   HIS A 203      -4.201  -9.818 -37.000  1.00  0.00           O  
ATOM    545  CB  HIS A 203      -6.865  -8.123 -35.724  1.00  0.00           C  
ATOM    546  CG  HIS A 203      -7.478  -8.818 -36.918  1.00  0.00           C  
ATOM    547  ND1 HIS A 203      -8.336  -9.898 -36.881  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -7.186  -8.585 -38.239  1.00  0.00           C  
ATOM    549  CE1 HIS A 203      -8.532 -10.319 -38.144  1.00  0.00           C  
ATOM    550  NE2 HIS A 203      -7.828  -9.565 -39.004  1.00  0.00           N  
ATOM    551  H   HIS A 203      -5.444  -7.371 -33.702  1.00  0.00           H  
ATOM    552  HA  HIS A 203      -5.772  -9.847 -35.091  1.00  0.00           H  
ATOM    553  HB2 HIS A 203      -7.569  -8.158 -34.892  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -6.684  -7.077 -35.974  1.00  0.00           H  
ATOM    555  HD1 HIS A 203      -8.710 -10.339 -36.051  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -6.534  -7.810 -38.622  1.00  0.00           H  
ATOM    557  HE1 HIS A 203      -9.107 -11.196 -38.423  1.00  0.00           H  
ATOM    558  N   TYR A 204      -3.983  -7.592 -36.776  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -3.019  -7.379 -37.868  1.00  0.00           C  
ATOM    560  C   TYR A 204      -1.679  -8.152 -37.785  1.00  0.00           C  
ATOM    561  O   TYR A 204      -0.845  -8.016 -38.684  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -2.774  -5.867 -38.028  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -4.011  -5.015 -38.280  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -5.012  -5.448 -39.175  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -4.148  -3.767 -37.639  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -6.150  -4.656 -39.409  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -5.282  -2.965 -37.879  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -6.286  -3.405 -38.769  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -7.358  -2.605 -39.022  1.00  0.00           O  
ATOM    570  H   TYR A 204      -4.284  -6.776 -36.257  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -3.496  -7.741 -38.779  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -2.269  -5.508 -37.130  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -2.097  -5.708 -38.868  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -4.918  -6.393 -39.692  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -3.382  -3.422 -36.957  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -6.914  -5.017 -40.081  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -5.387  -2.006 -37.394  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -7.922  -2.955 -39.730  1.00  0.00           H  
ATOM    579  N   VAL A 205      -1.451  -8.965 -36.745  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -0.228  -9.773 -36.554  1.00  0.00           C  
ATOM    581  C   VAL A 205      -0.507 -11.223 -36.105  1.00  0.00           C  
ATOM    582  O   VAL A 205       0.416 -12.037 -36.035  1.00  0.00           O  
ATOM    583  CB  VAL A 205       0.736  -9.016 -35.609  1.00  0.00           C  
ATOM    584  CG1 VAL A 205       0.311  -9.079 -34.137  1.00  0.00           C  
ATOM    585  CG2 VAL A 205       2.194  -9.471 -35.737  1.00  0.00           C  
ATOM    586  H   VAL A 205      -2.173  -9.022 -36.039  1.00  0.00           H  
ATOM    587  HA  VAL A 205       0.271  -9.857 -37.519  1.00  0.00           H  
ATOM    588  HB  VAL A 205       0.722  -7.965 -35.904  1.00  0.00           H  
ATOM    589 HG11 VAL A 205       0.383 -10.098 -33.758  1.00  0.00           H  
ATOM    590 HG12 VAL A 205       0.959  -8.434 -33.542  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -0.714  -8.727 -34.033  1.00  0.00           H  
ATOM    592 HG21 VAL A 205       2.501  -9.438 -36.782  1.00  0.00           H  
ATOM    593 HG22 VAL A 205       2.835  -8.799 -35.165  1.00  0.00           H  
ATOM    594 HG23 VAL A 205       2.321 -10.483 -35.353  1.00  0.00           H  
ATOM    595  N   GLY A 206      -1.765 -11.583 -35.823  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -2.153 -12.926 -35.370  1.00  0.00           C  
ATOM    597  C   GLY A 206      -2.221 -13.986 -36.479  1.00  0.00           C  
ATOM    598  O   GLY A 206      -2.398 -13.676 -37.661  1.00  0.00           O  
ATOM    599  H   GLY A 206      -2.499 -10.894 -35.921  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -1.445 -13.263 -34.612  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -3.134 -12.870 -34.897  1.00  0.00           H  
ATOM    602  N   LYS A 207      -2.112 -15.266 -36.097  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -2.160 -16.420 -37.020  1.00  0.00           C  
ATOM    604  C   LYS A 207      -3.456 -16.478 -37.842  1.00  0.00           C  
ATOM    605  O   LYS A 207      -3.413 -16.784 -39.033  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -1.905 -17.711 -36.219  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -1.780 -18.953 -37.121  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -1.372 -20.220 -36.355  1.00  0.00           C  
ATOM    609  CE  LYS A 207       0.065 -20.142 -35.822  1.00  0.00           C  
ATOM    610  NZ  LYS A 207       0.454 -21.400 -35.151  1.00  0.00           N  
ATOM    611  H   LYS A 207      -1.977 -15.450 -35.110  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -1.348 -16.308 -37.740  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -0.976 -17.584 -35.660  1.00  0.00           H  
ATOM    614  HB3 LYS A 207      -2.715 -17.868 -35.504  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -2.745 -19.143 -37.590  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -1.046 -18.761 -37.905  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -2.063 -20.381 -35.525  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -1.448 -21.071 -37.034  1.00  0.00           H  
ATOM    619  HE2 LYS A 207       0.744 -19.947 -36.656  1.00  0.00           H  
ATOM    620  HE3 LYS A 207       0.144 -19.313 -35.115  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207       1.404 -21.329 -34.809  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -0.163 -21.581 -34.371  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207       0.398 -22.172 -35.802  1.00  0.00           H  
ATOM    624  N   LYS A 208      -4.603 -16.138 -37.241  1.00  0.00           N  
ATOM    625  CA  LYS A 208      -5.909 -16.105 -37.929  1.00  0.00           C  
ATOM    626  C   LYS A 208      -5.926 -15.111 -39.101  1.00  0.00           C  
ATOM    627  O   LYS A 208      -6.439 -15.444 -40.167  1.00  0.00           O  
ATOM    628  CB  LYS A 208      -7.019 -15.828 -36.900  1.00  0.00           C  
ATOM    629  CG  LYS A 208      -8.424 -15.966 -37.511  1.00  0.00           C  
ATOM    630  CD  LYS A 208      -9.536 -16.013 -36.452  1.00  0.00           C  
ATOM    631  CE  LYS A 208      -9.606 -14.733 -35.610  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -10.695 -14.814 -34.614  1.00  0.00           N  
ATOM    633  H   LYS A 208      -4.556 -15.884 -36.265  1.00  0.00           H  
ATOM    634  HA  LYS A 208      -6.089 -17.091 -38.361  1.00  0.00           H  
ATOM    635  HB2 LYS A 208      -6.922 -16.553 -36.088  1.00  0.00           H  
ATOM    636  HB3 LYS A 208      -6.893 -14.826 -36.487  1.00  0.00           H  
ATOM    637  HG2 LYS A 208      -8.611 -15.132 -38.189  1.00  0.00           H  
ATOM    638  HG3 LYS A 208      -8.470 -16.892 -38.087  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -10.491 -16.156 -36.960  1.00  0.00           H  
ATOM    640  HD3 LYS A 208      -9.368 -16.868 -35.796  1.00  0.00           H  
ATOM    641  HE2 LYS A 208      -8.654 -14.589 -35.095  1.00  0.00           H  
ATOM    642  HE3 LYS A 208      -9.775 -13.880 -36.271  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -10.728 -13.965 -34.066  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -11.584 -14.938 -35.082  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -10.539 -15.598 -33.994  1.00  0.00           H  
ATOM    646  N   HIS A 209      -5.305 -13.937 -38.937  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -5.170 -12.922 -39.993  1.00  0.00           C  
ATOM    648  C   HIS A 209      -4.268 -13.436 -41.119  1.00  0.00           C  
ATOM    649  O   HIS A 209      -4.626 -13.323 -42.288  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -4.655 -11.621 -39.369  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -4.277 -10.518 -40.335  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -5.150  -9.637 -40.985  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -2.995 -10.171 -40.648  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -4.372  -8.802 -41.693  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -3.073  -9.100 -41.512  1.00  0.00           N  
ATOM    656  H   HIS A 209      -4.843 -13.761 -38.057  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -6.147 -12.714 -40.436  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -5.433 -11.245 -38.706  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -3.778 -11.841 -38.762  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -2.102 -10.633 -40.256  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -4.743  -7.987 -42.306  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -2.292  -8.603 -41.927  1.00  0.00           H  
ATOM    663  N   ARG A 210      -3.142 -14.090 -40.787  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -2.247 -14.733 -41.772  1.00  0.00           C  
ATOM    665  C   ARG A 210      -3.010 -15.766 -42.614  1.00  0.00           C  
ATOM    666  O   ARG A 210      -2.946 -15.719 -43.842  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -1.040 -15.384 -41.063  1.00  0.00           C  
ATOM    668  CG  ARG A 210       0.199 -14.494 -40.866  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -0.058 -13.096 -40.282  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -0.182 -12.085 -41.351  1.00  0.00           N  
ATOM    671  CZ  ARG A 210       0.376 -10.885 -41.384  1.00  0.00           C  
ATOM    672  NH1 ARG A 210       1.095 -10.405 -40.403  1.00  0.00           N  
ATOM    673  NH2 ARG A 210       0.213 -10.125 -42.430  1.00  0.00           N  
ATOM    674  H   ARG A 210      -2.930 -14.183 -39.800  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -1.886 -13.987 -42.481  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -1.350 -15.758 -40.089  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -0.715 -16.249 -41.644  1.00  0.00           H  
ATOM    678  HG2 ARG A 210       0.873 -15.022 -40.190  1.00  0.00           H  
ATOM    679  HG3 ARG A 210       0.719 -14.392 -41.820  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -0.958 -13.106 -39.663  1.00  0.00           H  
ATOM    681  HD3 ARG A 210       0.785 -12.850 -39.636  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -0.721 -12.339 -42.164  1.00  0.00           H  
ATOM    683 HH11 ARG A 210       1.248 -10.970 -39.587  1.00  0.00           H  
ATOM    684 HH12 ARG A 210       1.465  -9.472 -40.469  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -0.307 -10.489 -43.220  1.00  0.00           H  
ATOM    686 HH22 ARG A 210       0.654  -9.222 -42.465  1.00  0.00           H  
ATOM    687  N   LYS A 211      -3.763 -16.671 -41.973  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -4.576 -17.697 -42.657  1.00  0.00           C  
ATOM    689  C   LYS A 211      -5.659 -17.081 -43.550  1.00  0.00           C  
ATOM    690  O   LYS A 211      -5.731 -17.426 -44.728  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -5.183 -18.678 -41.632  1.00  0.00           C  
ATOM    692  CG  LYS A 211      -4.335 -19.945 -41.421  1.00  0.00           C  
ATOM    693  CD  LYS A 211      -2.916 -19.678 -40.893  1.00  0.00           C  
ATOM    694  CE  LYS A 211      -2.159 -20.977 -40.591  1.00  0.00           C  
ATOM    695  NZ  LYS A 211      -1.866 -21.745 -41.821  1.00  0.00           N  
ATOM    696  H   LYS A 211      -3.767 -16.637 -40.958  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -3.933 -18.260 -43.335  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -5.344 -18.177 -40.676  1.00  0.00           H  
ATOM    699  HB3 LYS A 211      -6.160 -19.008 -41.992  1.00  0.00           H  
ATOM    700  HG2 LYS A 211      -4.857 -20.586 -40.708  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -4.272 -20.479 -42.370  1.00  0.00           H  
ATOM    702  HD2 LYS A 211      -2.347 -19.094 -41.617  1.00  0.00           H  
ATOM    703  HD3 LYS A 211      -2.990 -19.108 -39.970  1.00  0.00           H  
ATOM    704  HE2 LYS A 211      -1.220 -20.727 -40.092  1.00  0.00           H  
ATOM    705  HE3 LYS A 211      -2.755 -21.587 -39.907  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211      -2.728 -21.997 -42.286  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211      -1.303 -21.188 -42.450  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211      -1.360 -22.589 -41.589  1.00  0.00           H  
ATOM    709  N   GLN A 212      -6.474 -16.162 -43.030  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -7.531 -15.496 -43.807  1.00  0.00           C  
ATOM    711  C   GLN A 212      -6.969 -14.682 -44.986  1.00  0.00           C  
ATOM    712  O   GLN A 212      -7.517 -14.746 -46.088  1.00  0.00           O  
ATOM    713  CB  GLN A 212      -8.371 -14.605 -42.880  1.00  0.00           C  
ATOM    714  CG  GLN A 212      -9.298 -15.384 -41.933  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -10.491 -15.997 -42.663  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -10.450 -17.119 -43.150  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -11.599 -15.292 -42.771  1.00  0.00           N  
ATOM    718  H   GLN A 212      -6.358 -15.907 -42.056  1.00  0.00           H  
ATOM    719  HA  GLN A 212      -8.170 -16.262 -44.247  1.00  0.00           H  
ATOM    720  HB2 GLN A 212      -7.692 -13.999 -42.282  1.00  0.00           H  
ATOM    721  HB3 GLN A 212      -8.984 -13.937 -43.487  1.00  0.00           H  
ATOM    722  HG2 GLN A 212      -8.742 -16.173 -41.427  1.00  0.00           H  
ATOM    723  HG3 GLN A 212      -9.667 -14.698 -41.170  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -11.654 -14.364 -42.378  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -12.383 -15.703 -43.253  1.00  0.00           H  
ATOM    726  N   GLU A 213      -5.847 -13.980 -44.794  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -5.140 -13.249 -45.851  1.00  0.00           C  
ATOM    728  C   GLU A 213      -4.736 -14.211 -46.979  1.00  0.00           C  
ATOM    729  O   GLU A 213      -5.016 -13.936 -48.145  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -3.932 -12.521 -45.236  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -2.997 -11.857 -46.253  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -1.987 -10.940 -45.547  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -1.252 -11.434 -44.656  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -1.940  -9.736 -45.895  1.00  0.00           O  
ATOM    735  H   GLU A 213      -5.439 -13.965 -43.864  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -5.811 -12.503 -46.281  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -4.310 -11.750 -44.563  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -3.344 -13.229 -44.655  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -2.459 -12.629 -46.808  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -3.591 -11.283 -46.965  1.00  0.00           H  
ATOM    741  N   THR A 214      -4.144 -15.366 -46.646  1.00  0.00           N  
ATOM    742  CA  THR A 214      -3.797 -16.406 -47.627  1.00  0.00           C  
ATOM    743  C   THR A 214      -5.045 -16.941 -48.338  1.00  0.00           C  
ATOM    744  O   THR A 214      -5.030 -17.049 -49.564  1.00  0.00           O  
ATOM    745  CB  THR A 214      -3.013 -17.557 -46.969  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -1.781 -17.083 -46.465  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -2.677 -18.700 -47.929  1.00  0.00           C  
ATOM    748  H   THR A 214      -3.943 -15.548 -45.667  1.00  0.00           H  
ATOM    749  HA  THR A 214      -3.160 -15.962 -48.392  1.00  0.00           H  
ATOM    750  HB  THR A 214      -3.595 -17.962 -46.140  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -1.225 -16.821 -47.218  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.587 -19.234 -48.200  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -2.203 -18.312 -48.832  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -2.004 -19.406 -47.440  1.00  0.00           H  
ATOM    755  N   LYS A 215      -6.142 -17.239 -47.622  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -7.392 -17.734 -48.234  1.00  0.00           C  
ATOM    757  C   LYS A 215      -7.977 -16.746 -49.247  1.00  0.00           C  
ATOM    758  O   LYS A 215      -8.286 -17.146 -50.370  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -8.429 -18.087 -47.149  1.00  0.00           C  
ATOM    760  CG  LYS A 215      -8.080 -19.332 -46.315  1.00  0.00           C  
ATOM    761  CD  LYS A 215      -8.142 -20.642 -47.119  1.00  0.00           C  
ATOM    762  CE  LYS A 215      -7.923 -21.867 -46.222  1.00  0.00           C  
ATOM    763  NZ  LYS A 215      -6.548 -21.913 -45.677  1.00  0.00           N  
ATOM    764  H   LYS A 215      -6.113 -17.110 -46.612  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -7.164 -18.632 -48.808  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -8.543 -17.238 -46.475  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -9.397 -18.257 -47.625  1.00  0.00           H  
ATOM    768  HG2 LYS A 215      -7.085 -19.220 -45.892  1.00  0.00           H  
ATOM    769  HG3 LYS A 215      -8.793 -19.397 -45.492  1.00  0.00           H  
ATOM    770  HD2 LYS A 215      -9.126 -20.727 -47.583  1.00  0.00           H  
ATOM    771  HD3 LYS A 215      -7.387 -20.639 -47.906  1.00  0.00           H  
ATOM    772  HE2 LYS A 215      -8.646 -21.844 -45.404  1.00  0.00           H  
ATOM    773  HE3 LYS A 215      -8.107 -22.769 -46.811  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215      -5.878 -21.956 -46.433  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215      -6.369 -21.086 -45.124  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215      -6.436 -22.731 -45.092  1.00  0.00           H  
ATOM    777  N   LEU A 216      -8.100 -15.463 -48.895  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -8.620 -14.438 -49.811  1.00  0.00           C  
ATOM    779  C   LEU A 216      -7.656 -14.176 -50.983  1.00  0.00           C  
ATOM    780  O   LEU A 216      -8.104 -14.052 -52.125  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -8.984 -13.170 -49.018  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -9.728 -12.130 -49.887  1.00  0.00           C  
ATOM    783  CD1 LEU A 216     -10.880 -11.484 -49.117  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -8.791 -11.018 -50.363  1.00  0.00           C  
ATOM    785  H   LEU A 216      -7.818 -15.190 -47.958  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -9.544 -14.825 -50.245  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -9.634 -13.473 -48.196  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -8.087 -12.729 -48.581  1.00  0.00           H  
ATOM    789  HG  LEU A 216     -10.159 -12.620 -50.760  1.00  0.00           H  
ATOM    790 HD11 LEU A 216     -10.504 -10.992 -48.223  1.00  0.00           H  
ATOM    791 HD12 LEU A 216     -11.385 -10.753 -49.748  1.00  0.00           H  
ATOM    792 HD13 LEU A 216     -11.597 -12.252 -48.828  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -7.973 -11.437 -50.947  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -9.341 -10.318 -50.992  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -8.382 -10.484 -49.506  1.00  0.00           H  
ATOM    796  N   LYS A 217      -6.338 -14.150 -50.736  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -5.314 -13.996 -51.785  1.00  0.00           C  
ATOM    798  C   LYS A 217      -5.399 -15.137 -52.805  1.00  0.00           C  
ATOM    799  O   LYS A 217      -5.409 -14.880 -54.008  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -3.928 -13.892 -51.128  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.795 -13.693 -52.148  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -1.445 -13.377 -51.480  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -0.979 -14.422 -50.455  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -0.784 -15.753 -51.069  1.00  0.00           N  
ATOM    805  H   LYS A 217      -6.027 -14.266 -49.775  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -5.507 -13.071 -52.331  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -3.933 -13.038 -50.448  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -3.737 -14.796 -50.549  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -2.691 -14.591 -52.758  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -3.052 -12.862 -52.807  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -0.685 -13.279 -52.256  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -1.526 -12.413 -50.973  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -0.036 -14.083 -50.019  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -1.714 -14.486 -49.649  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -1.656 -16.090 -51.455  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -0.099 -15.692 -51.811  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -0.453 -16.410 -50.375  1.00  0.00           H  
ATOM    818  N   LEU A 218      -5.525 -16.385 -52.342  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -5.707 -17.556 -53.207  1.00  0.00           C  
ATOM    820  C   LEU A 218      -7.031 -17.469 -53.982  1.00  0.00           C  
ATOM    821  O   LEU A 218      -7.040 -17.706 -55.188  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -5.629 -18.852 -52.379  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -4.211 -19.216 -51.896  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -4.292 -20.403 -50.935  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -3.281 -19.605 -53.050  1.00  0.00           C  
ATOM    826  H   LEU A 218      -5.525 -16.523 -51.336  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -4.914 -17.566 -53.953  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -6.288 -18.754 -51.515  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -6.004 -19.678 -52.985  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -3.767 -18.373 -51.370  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -3.297 -20.642 -50.559  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -4.932 -20.146 -50.091  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -4.704 -21.273 -51.447  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -3.110 -18.750 -53.702  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -2.317 -19.923 -52.651  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -3.718 -20.422 -53.623  1.00  0.00           H  
ATOM    837  N   MET A 219      -8.135 -17.082 -53.331  1.00  0.00           N  
ATOM    838  CA  MET A 219      -9.439 -16.903 -53.989  1.00  0.00           C  
ATOM    839  C   MET A 219      -9.348 -15.913 -55.167  1.00  0.00           C  
ATOM    840  O   MET A 219      -9.888 -16.181 -56.242  1.00  0.00           O  
ATOM    841  CB  MET A 219     -10.481 -16.467 -52.946  1.00  0.00           C  
ATOM    842  CG  MET A 219     -11.908 -16.457 -53.507  1.00  0.00           C  
ATOM    843  SD  MET A 219     -13.182 -15.891 -52.340  1.00  0.00           S  
ATOM    844  CE  MET A 219     -13.164 -17.243 -51.128  1.00  0.00           C  
ATOM    845  H   MET A 219      -8.068 -16.895 -52.336  1.00  0.00           H  
ATOM    846  HA  MET A 219      -9.748 -17.868 -54.393  1.00  0.00           H  
ATOM    847  HB2 MET A 219     -10.444 -17.160 -52.106  1.00  0.00           H  
ATOM    848  HB3 MET A 219     -10.242 -15.468 -52.582  1.00  0.00           H  
ATOM    849  HG2 MET A 219     -11.939 -15.793 -54.372  1.00  0.00           H  
ATOM    850  HG3 MET A 219     -12.164 -17.462 -53.845  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -13.342 -18.193 -51.631  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -12.201 -17.276 -50.618  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -13.949 -17.078 -50.389  1.00  0.00           H  
ATOM    854  N   ALA A 220      -8.623 -14.800 -54.993  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -8.380 -13.815 -56.049  1.00  0.00           C  
ATOM    856  C   ALA A 220      -7.449 -14.368 -57.153  1.00  0.00           C  
ATOM    857  O   ALA A 220      -7.736 -14.214 -58.343  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -7.804 -12.548 -55.404  1.00  0.00           C  
ATOM    859  H   ALA A 220      -8.202 -14.639 -54.085  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -9.332 -13.556 -56.516  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -7.654 -11.784 -56.168  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -8.499 -12.165 -54.655  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -6.848 -12.764 -54.925  1.00  0.00           H  
ATOM    864  N   ARG A 221      -6.353 -15.046 -56.773  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -5.369 -15.672 -57.682  1.00  0.00           C  
ATOM    866  C   ARG A 221      -6.004 -16.710 -58.617  1.00  0.00           C  
ATOM    867  O   ARG A 221      -5.666 -16.757 -59.799  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -4.224 -16.250 -56.825  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -3.060 -16.897 -57.596  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -3.268 -18.398 -57.856  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -2.070 -19.016 -58.454  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -1.036 -19.529 -57.804  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -0.948 -19.541 -56.499  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -0.040 -20.049 -58.468  1.00  0.00           N  
ATOM    875  H   ARG A 221      -6.187 -15.128 -55.773  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -4.951 -14.895 -58.326  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -3.805 -15.426 -56.244  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -4.625 -16.973 -56.117  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -2.899 -16.373 -58.539  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -2.159 -16.785 -56.991  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -3.511 -18.897 -56.917  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -4.108 -18.542 -58.536  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -2.034 -19.058 -59.460  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -1.694 -19.146 -55.953  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -0.138 -19.943 -56.058  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -0.066 -20.058 -59.475  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       0.744 -20.434 -57.967  1.00  0.00           H  
ATOM    888  N   TYR A 222      -6.942 -17.509 -58.106  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -7.698 -18.524 -58.858  1.00  0.00           C  
ATOM    890  C   TYR A 222      -8.918 -17.949 -59.623  1.00  0.00           C  
ATOM    891  O   TYR A 222      -9.733 -18.709 -60.155  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -8.079 -19.675 -57.904  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -6.978 -20.711 -57.733  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -5.958 -20.533 -56.776  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -6.971 -21.859 -58.550  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -4.940 -21.496 -56.635  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -5.957 -22.827 -58.411  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -4.937 -22.647 -57.451  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -3.952 -23.576 -57.304  1.00  0.00           O  
ATOM    900  H   TYR A 222      -7.152 -17.402 -57.119  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -7.044 -18.942 -59.625  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -8.365 -19.273 -56.931  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -8.954 -20.196 -58.290  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -5.953 -19.656 -56.148  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -7.750 -22.001 -59.290  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -4.156 -21.363 -55.903  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -5.960 -23.709 -59.037  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -4.059 -24.326 -57.915  1.00  0.00           H  
ATOM    909  N   GLY A 223      -9.059 -16.618 -59.701  1.00  0.00           N  
ATOM    910  CA  GLY A 223     -10.139 -15.924 -60.417  1.00  0.00           C  
ATOM    911  C   GLY A 223     -10.095 -16.069 -61.951  1.00  0.00           C  
ATOM    912  O   GLY A 223      -9.205 -16.713 -62.516  1.00  0.00           O  
ATOM    913  H   GLY A 223      -8.365 -16.038 -59.248  1.00  0.00           H  
ATOM    914  HA2 GLY A 223     -11.100 -16.300 -60.065  1.00  0.00           H  
ATOM    915  HA3 GLY A 223     -10.092 -14.862 -60.176  1.00  0.00           H  
ATOM    916  N   ARG A 224     -11.075 -15.453 -62.628  1.00  0.00           N  
ATOM    917  CA  ARG A 224     -11.261 -15.453 -64.098  1.00  0.00           C  
ATOM    918  C   ARG A 224      -9.984 -15.056 -64.858  1.00  0.00           C  
ATOM    919  O   ARG A 224      -9.535 -13.911 -64.770  1.00  0.00           O  
ATOM    920  CB  ARG A 224     -12.429 -14.515 -64.469  1.00  0.00           C  
ATOM    921  CG  ARG A 224     -13.799 -15.045 -64.006  1.00  0.00           C  
ATOM    922  CD  ARG A 224     -14.894 -13.969 -64.070  1.00  0.00           C  
ATOM    923  NE  ARG A 224     -15.155 -13.488 -65.442  1.00  0.00           N  
ATOM    924  CZ  ARG A 224     -16.090 -13.924 -66.270  1.00  0.00           C  
ATOM    925  NH1 ARG A 224     -16.862 -14.944 -66.001  1.00  0.00           N  
ATOM    926  NH2 ARG A 224     -16.264 -13.340 -67.424  1.00  0.00           N  
ATOM    927  H   ARG A 224     -11.750 -14.942 -62.076  1.00  0.00           H  
ATOM    928  HA  ARG A 224     -11.527 -16.463 -64.416  1.00  0.00           H  
ATOM    929  HB2 ARG A 224     -12.251 -13.534 -64.023  1.00  0.00           H  
ATOM    930  HB3 ARG A 224     -12.458 -14.392 -65.553  1.00  0.00           H  
ATOM    931  HG2 ARG A 224     -14.086 -15.898 -64.623  1.00  0.00           H  
ATOM    932  HG3 ARG A 224     -13.732 -15.382 -62.972  1.00  0.00           H  
ATOM    933  HD2 ARG A 224     -15.810 -14.373 -63.634  1.00  0.00           H  
ATOM    934  HD3 ARG A 224     -14.589 -13.123 -63.451  1.00  0.00           H  
ATOM    935  HE  ARG A 224     -14.608 -12.702 -65.757  1.00  0.00           H  
ATOM    936 HH11 ARG A 224     -16.754 -15.421 -65.121  1.00  0.00           H  
ATOM    937 HH12 ARG A 224     -17.571 -15.223 -66.659  1.00  0.00           H  
ATOM    938 HH21 ARG A 224     -15.717 -12.527 -67.655  1.00  0.00           H  
ATOM    939 HH22 ARG A 224     -17.003 -13.653 -68.033  1.00  0.00           H  
ATOM    940  N   LEU A 225      -9.407 -16.001 -65.609  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -8.186 -15.805 -66.409  1.00  0.00           C  
ATOM    942  C   LEU A 225      -8.390 -14.814 -67.574  1.00  0.00           C  
ATOM    943  O   LEU A 225      -7.509 -14.003 -67.866  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -7.730 -17.189 -66.918  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -6.436 -17.194 -67.758  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -5.221 -16.698 -66.970  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -6.142 -18.618 -68.235  1.00  0.00           C  
ATOM    948  H   LEU A 225      -9.830 -16.917 -65.607  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -7.412 -15.397 -65.757  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -7.584 -17.844 -66.057  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -8.530 -17.615 -67.526  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -6.568 -16.566 -68.638  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -5.093 -17.293 -66.065  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -4.325 -16.781 -67.585  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -5.353 -15.651 -66.701  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -5.248 -18.621 -68.859  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -5.988 -19.277 -67.381  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -6.980 -18.987 -68.827  1.00  0.00           H  
ATOM    959  N   ALA A 226      -9.559 -14.877 -68.220  1.00  0.00           N  
ATOM    960  CA  ALA A 226      -9.963 -14.017 -69.341  1.00  0.00           C  
ATOM    961  C   ALA A 226     -11.497 -13.920 -69.503  1.00  0.00           C  
ATOM    962  O   ALA A 226     -12.015 -12.880 -69.914  1.00  0.00           O  
ATOM    963  CB  ALA A 226      -9.333 -14.570 -70.629  1.00  0.00           C  
ATOM    964  H   ALA A 226     -10.216 -15.567 -67.892  1.00  0.00           H  
ATOM    965  HA  ALA A 226      -9.585 -13.007 -69.173  1.00  0.00           H  
ATOM    966  HB1 ALA A 226      -9.605 -13.935 -71.473  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -8.246 -14.584 -70.540  1.00  0.00           H  
ATOM    968  HB3 ALA A 226      -9.691 -15.584 -70.818  1.00  0.00           H  
ATOM    969  N   ASP A 227     -12.227 -14.992 -69.171  1.00  0.00           N  
ATOM    970  CA  ASP A 227     -13.693 -15.092 -69.247  1.00  0.00           C  
ATOM    971  C   ASP A 227     -14.262 -16.068 -68.199  1.00  0.00           C  
ATOM    972  O   ASP A 227     -13.533 -16.884 -67.616  1.00  0.00           O  
ATOM    973  CB  ASP A 227     -14.122 -15.505 -70.667  1.00  0.00           C  
ATOM    974  CG  ASP A 227     -13.686 -16.927 -71.047  1.00  0.00           C  
ATOM    975  OD1 ASP A 227     -12.554 -17.081 -71.566  1.00  0.00           O  
ATOM    976  OD2 ASP A 227     -14.489 -17.863 -70.821  1.00  0.00           O  
ATOM    977  H   ASP A 227     -11.740 -15.816 -68.851  1.00  0.00           H  
ATOM    978  HA  ASP A 227     -14.127 -14.113 -69.040  1.00  0.00           H  
ATOM    979  HB2 ASP A 227     -15.210 -15.437 -70.732  1.00  0.00           H  
ATOM    980  HB3 ASP A 227     -13.711 -14.795 -71.387  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -7.203  -9.405 -40.968  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 168       5.603  -7.587 -10.069  1.00  0.00           N  
ATOM      2  CA  SER A 168       5.237  -6.173 -10.243  1.00  0.00           C  
ATOM      3  C   SER A 168       3.748  -5.940 -10.562  1.00  0.00           C  
ATOM      4  O   SER A 168       3.293  -4.795 -10.613  1.00  0.00           O  
ATOM      5  CB  SER A 168       6.121  -5.537 -11.327  1.00  0.00           C  
ATOM      6  OG  SER A 168       5.968  -6.211 -12.570  1.00  0.00           O  
ATOM      7  H1  SER A 168       6.144  -8.020 -10.812  1.00  0.00           H  
ATOM      8  HA  SER A 168       5.443  -5.658  -9.305  1.00  0.00           H  
ATOM      9  HB2 SER A 168       5.857  -4.485 -11.443  1.00  0.00           H  
ATOM     10  HB3 SER A 168       7.165  -5.596 -11.011  1.00  0.00           H  
ATOM     11  HG  SER A 168       6.558  -5.785 -13.224  1.00  0.00           H  
ATOM     12  N   THR A 169       2.983  -7.019 -10.772  1.00  0.00           N  
ATOM     13  CA  THR A 169       1.542  -6.999 -11.112  1.00  0.00           C  
ATOM     14  C   THR A 169       0.726  -8.104 -10.403  1.00  0.00           C  
ATOM     15  O   THR A 169      -0.464  -8.296 -10.670  1.00  0.00           O  
ATOM     16  CB  THR A 169       1.395  -7.021 -12.649  1.00  0.00           C  
ATOM     17  OG1 THR A 169       0.110  -6.593 -13.053  1.00  0.00           O  
ATOM     18  CG2 THR A 169       1.682  -8.386 -13.283  1.00  0.00           C  
ATOM     19  H   THR A 169       3.457  -7.911 -10.735  1.00  0.00           H  
ATOM     20  HA  THR A 169       1.124  -6.054 -10.765  1.00  0.00           H  
ATOM     21  HB  THR A 169       2.113  -6.308 -13.058  1.00  0.00           H  
ATOM     22  HG1 THR A 169       0.122  -6.504 -14.023  1.00  0.00           H  
ATOM     23 HG21 THR A 169       0.941  -9.120 -12.968  1.00  0.00           H  
ATOM     24 HG22 THR A 169       1.653  -8.296 -14.369  1.00  0.00           H  
ATOM     25 HG23 THR A 169       2.676  -8.728 -12.993  1.00  0.00           H  
ATOM     26  N   LYS A 170       1.349  -8.837  -9.464  1.00  0.00           N  
ATOM     27  CA  LYS A 170       0.759  -9.930  -8.662  1.00  0.00           C  
ATOM     28  C   LYS A 170      -0.213  -9.415  -7.577  1.00  0.00           C  
ATOM     29  O   LYS A 170       0.034  -9.570  -6.378  1.00  0.00           O  
ATOM     30  CB  LYS A 170       1.903 -10.794  -8.083  1.00  0.00           C  
ATOM     31  CG  LYS A 170       1.411 -12.171  -7.594  1.00  0.00           C  
ATOM     32  CD  LYS A 170       2.359 -12.821  -6.575  1.00  0.00           C  
ATOM     33  CE  LYS A 170       3.770 -13.046  -7.129  1.00  0.00           C  
ATOM     34  NZ  LYS A 170       4.644 -13.660  -6.108  1.00  0.00           N  
ATOM     35  H   LYS A 170       2.313  -8.602  -9.275  1.00  0.00           H  
ATOM     36  HA  LYS A 170       0.172 -10.561  -9.332  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       2.654 -10.962  -8.857  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       2.382 -10.255  -7.264  1.00  0.00           H  
ATOM     39  HG2 LYS A 170       0.436 -12.072  -7.117  1.00  0.00           H  
ATOM     40  HG3 LYS A 170       1.293 -12.832  -8.454  1.00  0.00           H  
ATOM     41  HD2 LYS A 170       2.417 -12.183  -5.691  1.00  0.00           H  
ATOM     42  HD3 LYS A 170       1.938 -13.781  -6.274  1.00  0.00           H  
ATOM     43  HE2 LYS A 170       3.710 -13.697  -8.005  1.00  0.00           H  
ATOM     44  HE3 LYS A 170       4.191 -12.088  -7.441  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170       4.706 -13.056  -5.299  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170       4.267 -14.554  -5.822  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170       5.572 -13.800  -6.485  1.00  0.00           H  
ATOM     48  N   VAL A 171      -1.306  -8.768  -7.992  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -2.327  -8.184  -7.098  1.00  0.00           C  
ATOM     50  C   VAL A 171      -3.741  -8.555  -7.566  1.00  0.00           C  
ATOM     51  O   VAL A 171      -4.386  -9.380  -6.922  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -2.143  -6.652  -6.954  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -3.115  -6.069  -5.920  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -0.725  -6.265  -6.512  1.00  0.00           C  
ATOM     55  H   VAL A 171      -1.414  -8.659  -8.994  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -2.213  -8.612  -6.102  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -2.333  -6.174  -7.916  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -4.145  -6.224  -6.234  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -2.959  -6.542  -4.949  1.00  0.00           H  
ATOM     60 HG13 VAL A 171      -2.952  -4.995  -5.822  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -0.661  -5.186  -6.368  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -0.474  -6.767  -5.577  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -0.001  -6.543  -7.278  1.00  0.00           H  
ATOM     64  N   GLU A 172      -4.213  -7.990  -8.688  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -5.542  -8.222  -9.304  1.00  0.00           C  
ATOM     66  C   GLU A 172      -6.734  -8.228  -8.303  1.00  0.00           C  
ATOM     67  O   GLU A 172      -7.726  -8.940  -8.481  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -5.462  -9.486 -10.191  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -6.457  -9.525 -11.366  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -6.116  -8.507 -12.465  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -5.152  -8.763 -13.227  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -6.819  -7.471 -12.556  1.00  0.00           O  
ATOM     73  H   GLU A 172      -3.598  -7.347  -9.171  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -5.725  -7.371  -9.961  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -4.457  -9.566 -10.610  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -5.617 -10.366  -9.566  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -6.431 -10.528 -11.800  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -7.473  -9.358 -11.007  1.00  0.00           H  
ATOM     79  N   ALA A 173      -6.634  -7.449  -7.217  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -7.628  -7.371  -6.137  1.00  0.00           C  
ATOM     81  C   ALA A 173      -8.981  -6.742  -6.541  1.00  0.00           C  
ATOM     82  O   ALA A 173      -9.982  -6.930  -5.844  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -6.995  -6.601  -4.970  1.00  0.00           C  
ATOM     84  H   ALA A 173      -5.791  -6.906  -7.111  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -7.837  -8.386  -5.796  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -6.077  -7.097  -4.652  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -6.768  -5.577  -5.273  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -7.687  -6.576  -4.128  1.00  0.00           H  
ATOM     89  N   LEU A 174      -9.021  -6.011  -7.661  1.00  0.00           N  
ATOM     90  CA  LEU A 174     -10.198  -5.338  -8.225  1.00  0.00           C  
ATOM     91  C   LEU A 174     -10.192  -5.457  -9.759  1.00  0.00           C  
ATOM     92  O   LEU A 174      -9.125  -5.501 -10.379  1.00  0.00           O  
ATOM     93  CB  LEU A 174     -10.177  -3.844  -7.831  1.00  0.00           C  
ATOM     94  CG  LEU A 174     -10.364  -3.531  -6.334  1.00  0.00           C  
ATOM     95  CD1 LEU A 174     -10.156  -2.034  -6.096  1.00  0.00           C  
ATOM     96  CD2 LEU A 174     -11.764  -3.896  -5.836  1.00  0.00           C  
ATOM     97  H   LEU A 174      -8.159  -5.923  -8.180  1.00  0.00           H  
ATOM     98  HA  LEU A 174     -11.111  -5.806  -7.854  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -9.224  -3.423  -8.156  1.00  0.00           H  
ATOM    100  HB3 LEU A 174     -10.964  -3.327  -8.384  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -9.621  -4.071  -5.747  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -9.151  -1.749  -6.409  1.00  0.00           H  
ATOM    103 HD12 LEU A 174     -10.887  -1.457  -6.664  1.00  0.00           H  
ATOM    104 HD13 LEU A 174     -10.265  -1.811  -5.035  1.00  0.00           H  
ATOM    105 HD21 LEU A 174     -11.923  -4.970  -5.920  1.00  0.00           H  
ATOM    106 HD22 LEU A 174     -11.864  -3.619  -4.787  1.00  0.00           H  
ATOM    107 HD23 LEU A 174     -12.520  -3.372  -6.420  1.00  0.00           H  
ATOM    108  N   HIS A 175     -11.379  -5.479 -10.376  1.00  0.00           N  
ATOM    109  CA  HIS A 175     -11.533  -5.532 -11.838  1.00  0.00           C  
ATOM    110  C   HIS A 175     -11.355  -4.136 -12.464  1.00  0.00           C  
ATOM    111  O   HIS A 175     -11.687  -3.120 -11.845  1.00  0.00           O  
ATOM    112  CB  HIS A 175     -12.902  -6.142 -12.184  1.00  0.00           C  
ATOM    113  CG  HIS A 175     -13.028  -6.517 -13.640  1.00  0.00           C  
ATOM    114  ND1 HIS A 175     -13.612  -5.753 -14.632  1.00  0.00           N  
ATOM    115  CD2 HIS A 175     -12.557  -7.663 -14.221  1.00  0.00           C  
ATOM    116  CE1 HIS A 175     -13.494  -6.417 -15.798  1.00  0.00           C  
ATOM    117  NE2 HIS A 175     -12.858  -7.583 -15.568  1.00  0.00           N  
ATOM    118  H   HIS A 175     -12.213  -5.413  -9.808  1.00  0.00           H  
ATOM    119  HA  HIS A 175     -10.757  -6.184 -12.247  1.00  0.00           H  
ATOM    120  HB2 HIS A 175     -13.052  -7.046 -11.592  1.00  0.00           H  
ATOM    121  HB3 HIS A 175     -13.695  -5.438 -11.925  1.00  0.00           H  
ATOM    122  HD1 HIS A 175     -14.018  -4.834 -14.513  1.00  0.00           H  
ATOM    123  HD2 HIS A 175     -12.039  -8.474 -13.722  1.00  0.00           H  
ATOM    124  HE1 HIS A 175     -13.844  -6.064 -16.763  1.00  0.00           H  
ATOM    125  HE2 HIS A 175     -12.632  -8.279 -16.267  1.00  0.00           H  
ATOM    126  N   GLN A 176     -10.848  -4.080 -13.697  1.00  0.00           N  
ATOM    127  CA  GLN A 176     -10.629  -2.831 -14.444  1.00  0.00           C  
ATOM    128  C   GLN A 176     -11.956  -2.157 -14.855  1.00  0.00           C  
ATOM    129  O   GLN A 176     -12.968  -2.823 -15.085  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -9.746  -3.124 -15.674  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -8.237  -3.155 -15.362  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -7.830  -4.126 -14.251  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -7.549  -3.735 -13.126  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -7.784  -5.417 -14.509  1.00  0.00           N  
ATOM    135  H   GLN A 176     -10.622  -4.952 -14.151  1.00  0.00           H  
ATOM    136  HA  GLN A 176     -10.097  -2.128 -13.800  1.00  0.00           H  
ATOM    137  HB2 GLN A 176     -10.049  -4.068 -16.130  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -9.903  -2.339 -16.416  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -7.700  -3.420 -16.274  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -7.921  -2.150 -15.076  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -8.000  -5.767 -15.430  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -7.500  -6.045 -13.761  1.00  0.00           H  
ATOM    143  N   ASN A 177     -11.945  -0.824 -14.963  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -13.104   0.007 -15.330  1.00  0.00           C  
ATOM    145  C   ASN A 177     -12.669   1.231 -16.172  1.00  0.00           C  
ATOM    146  O   ASN A 177     -13.053   2.373 -15.903  1.00  0.00           O  
ATOM    147  CB  ASN A 177     -13.867   0.375 -14.039  1.00  0.00           C  
ATOM    148  CG  ASN A 177     -15.217   1.030 -14.305  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -15.897   0.759 -15.287  1.00  0.00           O  
ATOM    150  ND2 ASN A 177     -15.664   1.906 -13.432  1.00  0.00           N  
ATOM    151  H   ASN A 177     -11.079  -0.345 -14.755  1.00  0.00           H  
ATOM    152  HA  ASN A 177     -13.766  -0.585 -15.965  1.00  0.00           H  
ATOM    153  HB2 ASN A 177     -14.052  -0.525 -13.453  1.00  0.00           H  
ATOM    154  HB3 ASN A 177     -13.251   1.046 -13.439  1.00  0.00           H  
ATOM    155 HD21 ASN A 177     -15.119   2.134 -12.614  1.00  0.00           H  
ATOM    156 HD22 ASN A 177     -16.557   2.343 -13.604  1.00  0.00           H  
ATOM    157  N   ARG A 178     -11.815   0.985 -17.177  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -11.221   1.988 -18.086  1.00  0.00           C  
ATOM    159  C   ARG A 178     -11.297   1.530 -19.548  1.00  0.00           C  
ATOM    160  O   ARG A 178     -11.508   0.349 -19.829  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -9.759   2.259 -17.673  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -9.623   2.837 -16.254  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -8.152   3.068 -15.891  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -8.018   3.539 -14.500  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -6.919   3.511 -13.763  1.00  0.00           C  
ATOM    166  NH1 ARG A 178      -5.775   3.064 -14.214  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -6.945   3.939 -12.530  1.00  0.00           N  
ATOM    168  H   ARG A 178     -11.548   0.020 -17.322  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -11.781   2.924 -18.020  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -9.194   1.327 -17.735  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -9.317   2.969 -18.374  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -10.164   3.782 -16.193  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -10.045   2.140 -15.530  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -7.612   2.127 -16.013  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -7.726   3.809 -16.570  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -8.845   3.912 -14.061  1.00  0.00           H  
ATOM    177 HH11 ARG A 178      -5.718   2.733 -15.162  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -4.968   3.061 -13.611  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -7.808   4.289 -12.145  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -6.105   3.910 -11.976  1.00  0.00           H  
ATOM    181  N   GLU A 179     -11.118   2.465 -20.479  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -11.169   2.230 -21.932  1.00  0.00           C  
ATOM    183  C   GLU A 179     -10.277   3.205 -22.732  1.00  0.00           C  
ATOM    184  O   GLU A 179      -9.677   4.129 -22.175  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -12.637   2.271 -22.423  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -13.342   3.639 -22.354  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -13.666   4.077 -20.919  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -14.629   3.524 -20.335  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -12.947   4.962 -20.394  1.00  0.00           O  
ATOM    190  H   GLU A 179     -10.929   3.409 -20.171  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -10.789   1.228 -22.136  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -12.654   1.943 -23.463  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -13.222   1.545 -21.858  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -12.730   4.394 -22.853  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -14.277   3.565 -22.914  1.00  0.00           H  
ATOM    196  N   MET A 180     -10.210   3.002 -24.052  1.00  0.00           N  
ATOM    197  CA  MET A 180      -9.453   3.803 -25.030  1.00  0.00           C  
ATOM    198  C   MET A 180     -10.296   4.038 -26.302  1.00  0.00           C  
ATOM    199  O   MET A 180     -11.427   3.552 -26.399  1.00  0.00           O  
ATOM    200  CB  MET A 180      -8.124   3.096 -25.365  1.00  0.00           C  
ATOM    201  CG  MET A 180      -7.176   3.018 -24.162  1.00  0.00           C  
ATOM    202  SD  MET A 180      -5.547   2.321 -24.550  1.00  0.00           S  
ATOM    203  CE  MET A 180      -4.763   2.479 -22.922  1.00  0.00           C  
ATOM    204  H   MET A 180     -10.756   2.240 -24.433  1.00  0.00           H  
ATOM    205  HA  MET A 180      -9.226   4.783 -24.609  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -8.327   2.088 -25.729  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -7.610   3.647 -26.153  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -7.034   4.024 -23.765  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -7.634   2.405 -23.385  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -4.737   3.529 -22.625  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -5.328   1.910 -22.183  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -3.744   2.096 -22.968  1.00  0.00           H  
ATOM    213  N   ILE A 181      -9.762   4.790 -27.276  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -10.439   5.105 -28.548  1.00  0.00           C  
ATOM    215  C   ILE A 181     -10.948   3.839 -29.268  1.00  0.00           C  
ATOM    216  O   ILE A 181     -10.275   2.807 -29.307  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -9.537   6.001 -29.433  1.00  0.00           C  
ATOM    218  CG1 ILE A 181     -10.267   6.625 -30.644  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -8.282   5.264 -29.935  1.00  0.00           C  
ATOM    220  CD1 ILE A 181     -11.449   7.530 -30.271  1.00  0.00           C  
ATOM    221  H   ILE A 181      -8.836   5.165 -27.133  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -11.317   5.691 -28.278  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -9.194   6.830 -28.811  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -9.553   7.232 -31.202  1.00  0.00           H  
ATOM    225 HG13 ILE A 181     -10.625   5.842 -31.309  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -8.557   4.471 -30.632  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -7.623   5.967 -30.448  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -7.734   4.829 -29.100  1.00  0.00           H  
ATOM    229 HD11 ILE A 181     -12.258   6.946 -29.835  1.00  0.00           H  
ATOM    230 HD12 ILE A 181     -11.125   8.293 -29.562  1.00  0.00           H  
ATOM    231 HD13 ILE A 181     -11.823   8.019 -31.170  1.00  0.00           H  
ATOM    232  N   ASP A 182     -12.162   3.916 -29.814  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -12.902   2.811 -30.440  1.00  0.00           C  
ATOM    234  C   ASP A 182     -13.412   3.158 -31.858  1.00  0.00           C  
ATOM    235  O   ASP A 182     -14.614   3.360 -32.062  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -14.014   2.353 -29.469  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -15.135   3.378 -29.205  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -14.826   4.575 -28.986  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -16.317   2.957 -29.180  1.00  0.00           O  
ATOM    240  H   ASP A 182     -12.662   4.789 -29.709  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -12.232   1.957 -30.569  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -14.459   1.448 -29.873  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -13.557   2.086 -28.514  1.00  0.00           H  
ATOM    244  N   PRO A 183     -12.510   3.251 -32.855  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -12.879   3.573 -34.232  1.00  0.00           C  
ATOM    246  C   PRO A 183     -13.572   2.391 -34.932  1.00  0.00           C  
ATOM    247  O   PRO A 183     -13.326   1.223 -34.620  1.00  0.00           O  
ATOM    248  CB  PRO A 183     -11.555   3.923 -34.921  1.00  0.00           C  
ATOM    249  CG  PRO A 183     -10.537   3.052 -34.186  1.00  0.00           C  
ATOM    250  CD  PRO A 183     -11.071   3.030 -32.755  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -13.539   4.442 -34.256  1.00  0.00           H  
ATOM    252  HB2 PRO A 183     -11.572   3.710 -35.991  1.00  0.00           H  
ATOM    253  HB3 PRO A 183     -11.323   4.975 -34.748  1.00  0.00           H  
ATOM    254  HG2 PRO A 183     -10.554   2.041 -34.595  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -9.532   3.471 -34.237  1.00  0.00           H  
ATOM    256  HD2 PRO A 183     -10.844   2.069 -32.291  1.00  0.00           H  
ATOM    257  HD3 PRO A 183     -10.612   3.836 -32.186  1.00  0.00           H  
ATOM    258  N   ASP A 184     -14.407   2.691 -35.928  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -15.051   1.674 -36.768  1.00  0.00           C  
ATOM    260  C   ASP A 184     -14.074   1.243 -37.878  1.00  0.00           C  
ATOM    261  O   ASP A 184     -13.446   2.096 -38.517  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -16.352   2.224 -37.369  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -17.405   2.497 -36.290  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -17.929   1.511 -35.719  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -17.689   3.692 -36.035  1.00  0.00           O  
ATOM    266  H   ASP A 184     -14.538   3.663 -36.171  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -15.296   0.804 -36.161  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -16.140   3.139 -37.926  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -16.753   1.489 -38.069  1.00  0.00           H  
ATOM    270  N   LYS A 185     -13.933  -0.068 -38.115  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -13.006  -0.644 -39.102  1.00  0.00           C  
ATOM    272  C   LYS A 185     -13.647  -1.805 -39.864  1.00  0.00           C  
ATOM    273  O   LYS A 185     -14.622  -2.399 -39.404  1.00  0.00           O  
ATOM    274  CB  LYS A 185     -11.735  -1.115 -38.373  1.00  0.00           C  
ATOM    275  CG  LYS A 185     -10.842   0.036 -37.883  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -9.572  -0.513 -37.212  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -8.636   0.603 -36.733  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -8.032   1.339 -37.864  1.00  0.00           N  
ATOM    279  H   LYS A 185     -14.479  -0.729 -37.565  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -12.732   0.110 -39.842  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -12.025  -1.726 -37.521  1.00  0.00           H  
ATOM    282  HB3 LYS A 185     -11.153  -1.735 -39.051  1.00  0.00           H  
ATOM    283  HG2 LYS A 185     -10.567   0.658 -38.735  1.00  0.00           H  
ATOM    284  HG3 LYS A 185     -11.386   0.642 -37.158  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -9.864  -1.111 -36.348  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -9.034  -1.155 -37.910  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -9.197   1.293 -36.099  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -7.842   0.157 -36.129  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -7.413   2.060 -37.517  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -7.501   0.703 -38.445  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -8.756   1.768 -38.424  1.00  0.00           H  
ATOM    292  N   PHE A 186     -13.078  -2.137 -41.022  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -13.547  -3.210 -41.903  1.00  0.00           C  
ATOM    294  C   PHE A 186     -12.374  -3.893 -42.623  1.00  0.00           C  
ATOM    295  O   PHE A 186     -11.628  -3.246 -43.366  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -14.549  -2.622 -42.912  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -15.051  -3.602 -43.959  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -15.876  -4.676 -43.580  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -14.702  -3.441 -45.314  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -16.333  -5.598 -44.539  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -15.180  -4.347 -46.279  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -15.988  -5.431 -45.891  1.00  0.00           C  
ATOM    303  H   PHE A 186     -12.268  -1.611 -41.312  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -14.064  -3.960 -41.309  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -15.412  -2.240 -42.363  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -14.084  -1.773 -43.416  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -16.160  -4.794 -42.545  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -14.071  -2.618 -45.619  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -16.957  -6.428 -44.235  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -14.918  -4.215 -47.321  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -16.349  -6.130 -46.634  1.00  0.00           H  
ATOM    312  N   CYS A 187     -12.230  -5.205 -42.420  1.00  0.00           N  
ATOM    313  CA  CYS A 187     -11.226  -6.047 -43.063  1.00  0.00           C  
ATOM    314  C   CYS A 187     -11.783  -6.501 -44.427  1.00  0.00           C  
ATOM    315  O   CYS A 187     -12.469  -7.521 -44.545  1.00  0.00           O  
ATOM    316  CB  CYS A 187     -10.857  -7.210 -42.123  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -9.266  -7.956 -42.605  1.00  0.00           S  
ATOM    318  H   CYS A 187     -12.907  -5.667 -41.824  1.00  0.00           H  
ATOM    319  HA  CYS A 187     -10.329  -5.447 -43.232  1.00  0.00           H  
ATOM    320  HB2 CYS A 187     -10.777  -6.841 -41.101  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -11.650  -7.961 -42.146  1.00  0.00           H  
ATOM    322  N   SER A 188     -11.554  -5.694 -45.469  1.00  0.00           N  
ATOM    323  CA  SER A 188     -12.074  -5.938 -46.826  1.00  0.00           C  
ATOM    324  C   SER A 188     -11.598  -7.259 -47.460  1.00  0.00           C  
ATOM    325  O   SER A 188     -12.231  -7.763 -48.391  1.00  0.00           O  
ATOM    326  CB  SER A 188     -11.727  -4.747 -47.730  1.00  0.00           C  
ATOM    327  OG  SER A 188     -12.520  -4.732 -48.907  1.00  0.00           O  
ATOM    328  H   SER A 188     -11.039  -4.843 -45.292  1.00  0.00           H  
ATOM    329  HA  SER A 188     -13.159  -6.000 -46.752  1.00  0.00           H  
ATOM    330  HB2 SER A 188     -11.918  -3.822 -47.182  1.00  0.00           H  
ATOM    331  HB3 SER A 188     -10.668  -4.779 -47.992  1.00  0.00           H  
ATOM    332  HG  SER A 188     -12.332  -5.539 -49.424  1.00  0.00           H  
ATOM    333  N   LEU A 189     -10.504  -7.839 -46.955  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.933  -9.106 -47.426  1.00  0.00           C  
ATOM    335  C   LEU A 189     -10.600 -10.338 -46.766  1.00  0.00           C  
ATOM    336  O   LEU A 189     -10.510 -11.441 -47.314  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -8.412  -9.108 -47.167  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -7.575  -8.182 -48.078  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -7.738  -6.684 -47.797  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -6.091  -8.511 -47.905  1.00  0.00           C  
ATOM    341  H   LEU A 189     -10.047  -7.382 -46.179  1.00  0.00           H  
ATOM    342  HA  LEU A 189     -10.094  -9.196 -48.501  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -8.219  -8.864 -46.121  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -8.061 -10.128 -47.329  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -7.843  -8.366 -49.118  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -7.596  -6.484 -46.735  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -7.005  -6.117 -48.370  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -8.725  -6.350 -48.109  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -5.782  -8.319 -46.877  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -5.917  -9.559 -48.142  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -5.492  -7.903 -48.582  1.00  0.00           H  
ATOM    352  N   CYS A 190     -11.277 -10.146 -45.625  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -11.935 -11.182 -44.814  1.00  0.00           C  
ATOM    354  C   CYS A 190     -13.465 -11.000 -44.687  1.00  0.00           C  
ATOM    355  O   CYS A 190     -14.156 -11.912 -44.221  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -11.310 -11.139 -43.404  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -9.517 -11.459 -43.395  1.00  0.00           S  
ATOM    358  H   CYS A 190     -11.270  -9.213 -45.239  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -11.752 -12.164 -45.250  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -11.492 -10.149 -42.979  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.814 -11.867 -42.766  1.00  0.00           H  
ATOM    362  N   HIS A 191     -13.991  -9.831 -45.075  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -15.398  -9.418 -44.958  1.00  0.00           C  
ATOM    364  C   HIS A 191     -15.884  -9.453 -43.493  1.00  0.00           C  
ATOM    365  O   HIS A 191     -16.850 -10.136 -43.143  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -16.276 -10.176 -45.973  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -17.581  -9.476 -46.263  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -18.735  -9.547 -45.504  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -17.833  -8.645 -47.321  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -19.670  -8.773 -46.085  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -19.141  -8.215 -47.193  1.00  0.00           N  
ATOM    372  H   HIS A 191     -13.332  -9.131 -45.395  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -15.429  -8.367 -45.247  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -15.731 -10.272 -46.914  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -16.480 -11.184 -45.608  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -18.848 -10.081 -44.652  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -17.139  -8.376 -48.108  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -20.682  -8.622 -45.722  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -19.622  -7.588 -47.825  1.00  0.00           H  
ATOM    380  N   ALA A 192     -15.182  -8.710 -42.631  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -15.436  -8.594 -41.190  1.00  0.00           C  
ATOM    382  C   ALA A 192     -15.384  -7.119 -40.741  1.00  0.00           C  
ATOM    383  O   ALA A 192     -14.566  -6.351 -41.245  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -14.396  -9.449 -40.450  1.00  0.00           C  
ATOM    385  H   ALA A 192     -14.408  -8.178 -43.004  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -16.429  -8.982 -40.958  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -14.577  -9.401 -39.376  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -14.470 -10.487 -40.774  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -13.389  -9.081 -40.657  1.00  0.00           H  
ATOM    390  N   THR A 193     -16.246  -6.723 -39.796  1.00  0.00           N  
ATOM    391  CA  THR A 193     -16.378  -5.333 -39.297  1.00  0.00           C  
ATOM    392  C   THR A 193     -16.120  -5.259 -37.789  1.00  0.00           C  
ATOM    393  O   THR A 193     -16.500  -6.177 -37.056  1.00  0.00           O  
ATOM    394  CB  THR A 193     -17.789  -4.781 -39.596  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -18.186  -5.061 -40.925  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -17.893  -3.263 -39.442  1.00  0.00           C  
ATOM    397  H   THR A 193     -16.871  -7.414 -39.405  1.00  0.00           H  
ATOM    398  HA  THR A 193     -15.654  -4.694 -39.798  1.00  0.00           H  
ATOM    399  HB  THR A 193     -18.505  -5.250 -38.919  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -18.365  -6.015 -40.984  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -17.693  -2.969 -38.413  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -17.182  -2.771 -40.106  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -18.902  -2.940 -39.700  1.00  0.00           H  
ATOM    404  N   PHE A 194     -15.500  -4.172 -37.310  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -15.148  -3.970 -35.896  1.00  0.00           C  
ATOM    406  C   PHE A 194     -15.517  -2.555 -35.428  1.00  0.00           C  
ATOM    407  O   PHE A 194     -15.564  -1.619 -36.228  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -13.639  -4.227 -35.682  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -13.037  -5.302 -36.573  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -13.458  -6.640 -36.462  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -12.125  -4.942 -37.585  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -13.015  -7.598 -37.391  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -11.676  -5.900 -38.506  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -12.139  -7.222 -38.424  1.00  0.00           C  
ATOM    415  H   PHE A 194     -15.233  -3.432 -37.957  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -15.704  -4.681 -35.283  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -13.101  -3.295 -35.863  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -13.470  -4.496 -34.639  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -14.165  -6.925 -35.697  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -11.781  -3.925 -37.674  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -13.362  -8.619 -37.322  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -10.986  -5.613 -39.286  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -11.814  -7.950 -39.153  1.00  0.00           H  
ATOM    424  N   ASN A 195     -15.772  -2.405 -34.127  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -16.172  -1.149 -33.476  1.00  0.00           C  
ATOM    426  C   ASN A 195     -15.504  -0.939 -32.097  1.00  0.00           C  
ATOM    427  O   ASN A 195     -15.985  -0.155 -31.281  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -17.713  -1.108 -33.397  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -18.316  -2.091 -32.397  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -17.827  -3.191 -32.173  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -19.413  -1.733 -31.766  1.00  0.00           N  
ATOM    432  H   ASN A 195     -15.742  -3.230 -33.542  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -15.844  -0.315 -34.098  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -18.010  -0.098 -33.114  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -18.140  -1.307 -34.380  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -19.832  -0.833 -31.943  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -19.813  -2.378 -31.103  1.00  0.00           H  
ATOM    438  N   ASP A 196     -14.396  -1.638 -31.827  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -13.605  -1.569 -30.590  1.00  0.00           C  
ATOM    440  C   ASP A 196     -12.119  -1.849 -30.893  1.00  0.00           C  
ATOM    441  O   ASP A 196     -11.822  -2.571 -31.854  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -14.148  -2.580 -29.563  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -15.369  -2.046 -28.806  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -15.190  -1.075 -28.032  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -16.469  -2.626 -28.968  1.00  0.00           O  
ATOM    446  H   ASP A 196     -14.035  -2.242 -32.552  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -13.672  -0.563 -30.178  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -14.397  -3.517 -30.065  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -13.371  -2.803 -28.830  1.00  0.00           H  
ATOM    450  N   PRO A 197     -11.174  -1.309 -30.094  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -9.740  -1.468 -30.347  1.00  0.00           C  
ATOM    452  C   PRO A 197      -9.279  -2.924 -30.269  1.00  0.00           C  
ATOM    453  O   PRO A 197      -8.571  -3.418 -31.147  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -9.027  -0.626 -29.275  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -10.070  -0.403 -28.180  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -11.402  -0.478 -28.917  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -9.512  -1.079 -31.343  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -8.162  -1.150 -28.855  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -8.730   0.333 -29.701  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -10.014  -1.212 -27.451  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -9.936   0.558 -27.683  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -12.162  -0.902 -28.260  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -11.696   0.520 -29.222  1.00  0.00           H  
ATOM    464  N   VAL A 198      -9.692  -3.616 -29.206  1.00  0.00           N  
ATOM    465  CA  VAL A 198      -9.321  -5.011 -28.944  1.00  0.00           C  
ATOM    466  C   VAL A 198     -10.011  -5.954 -29.930  1.00  0.00           C  
ATOM    467  O   VAL A 198      -9.379  -6.894 -30.397  1.00  0.00           O  
ATOM    468  CB  VAL A 198      -9.598  -5.360 -27.469  1.00  0.00           C  
ATOM    469  CG1 VAL A 198      -9.253  -6.815 -27.131  1.00  0.00           C  
ATOM    470  CG2 VAL A 198      -8.751  -4.449 -26.562  1.00  0.00           C  
ATOM    471  H   VAL A 198     -10.270  -3.138 -28.529  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -8.248  -5.118 -29.106  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -10.654  -5.191 -27.252  1.00  0.00           H  
ATOM    474 HG11 VAL A 198      -8.215  -7.024 -27.390  1.00  0.00           H  
ATOM    475 HG12 VAL A 198      -9.399  -6.990 -26.065  1.00  0.00           H  
ATOM    476 HG13 VAL A 198      -9.906  -7.494 -27.680  1.00  0.00           H  
ATOM    477 HG21 VAL A 198      -7.690  -4.643 -26.728  1.00  0.00           H  
ATOM    478 HG22 VAL A 198      -8.939  -3.392 -26.770  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -8.990  -4.644 -25.516  1.00  0.00           H  
ATOM    480  N   MET A 199     -11.263  -5.684 -30.323  1.00  0.00           N  
ATOM    481  CA  MET A 199     -11.973  -6.483 -31.335  1.00  0.00           C  
ATOM    482  C   MET A 199     -11.231  -6.445 -32.681  1.00  0.00           C  
ATOM    483  O   MET A 199     -10.981  -7.490 -33.286  1.00  0.00           O  
ATOM    484  CB  MET A 199     -13.414  -5.965 -31.477  1.00  0.00           C  
ATOM    485  CG  MET A 199     -14.259  -6.788 -32.457  1.00  0.00           C  
ATOM    486  SD  MET A 199     -14.485  -8.531 -32.006  1.00  0.00           S  
ATOM    487  CE  MET A 199     -15.410  -9.096 -33.460  1.00  0.00           C  
ATOM    488  H   MET A 199     -11.721  -4.871 -29.939  1.00  0.00           H  
ATOM    489  HA  MET A 199     -11.996  -7.524 -31.002  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -13.894  -5.985 -30.499  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -13.393  -4.931 -31.825  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -15.243  -6.324 -32.530  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -13.797  -6.741 -33.442  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -16.331  -8.521 -33.558  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -14.804  -8.965 -34.357  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -15.657 -10.152 -33.347  1.00  0.00           H  
ATOM    497  N   ALA A 200     -10.825  -5.246 -33.117  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -10.030  -5.061 -34.330  1.00  0.00           C  
ATOM    499  C   ALA A 200      -8.689  -5.807 -34.229  1.00  0.00           C  
ATOM    500  O   ALA A 200      -8.353  -6.622 -35.090  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -9.794  -3.559 -34.536  1.00  0.00           C  
ATOM    502  H   ALA A 200     -11.048  -4.428 -32.561  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -10.574  -5.458 -35.188  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -9.136  -3.420 -35.395  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -10.742  -3.052 -34.714  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -9.313  -3.121 -33.657  1.00  0.00           H  
ATOM    507  N   GLN A 201      -7.934  -5.548 -33.154  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -6.627  -6.156 -32.919  1.00  0.00           C  
ATOM    509  C   GLN A 201      -6.679  -7.695 -32.886  1.00  0.00           C  
ATOM    510  O   GLN A 201      -5.828  -8.348 -33.490  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -6.035  -5.581 -31.620  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -4.586  -6.031 -31.375  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -3.979  -5.379 -30.132  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -4.569  -5.332 -29.060  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -2.775  -4.849 -30.217  1.00  0.00           N  
ATOM    516  H   GLN A 201      -8.273  -4.870 -32.479  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -5.995  -5.851 -33.752  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -6.048  -4.492 -31.682  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -6.656  -5.887 -30.777  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -4.547  -7.113 -31.244  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -3.987  -5.773 -32.249  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -2.264  -4.874 -31.087  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -2.382  -4.421 -29.392  1.00  0.00           H  
ATOM    524  N   GLN A 202      -7.683  -8.278 -32.217  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -7.877  -9.728 -32.112  1.00  0.00           C  
ATOM    526  C   GLN A 202      -8.128 -10.376 -33.479  1.00  0.00           C  
ATOM    527  O   GLN A 202      -7.603 -11.461 -33.735  1.00  0.00           O  
ATOM    528  CB  GLN A 202      -9.029 -10.046 -31.140  1.00  0.00           C  
ATOM    529  CG  GLN A 202      -8.624  -9.906 -29.662  1.00  0.00           C  
ATOM    530  CD  GLN A 202      -7.670 -11.009 -29.204  1.00  0.00           C  
ATOM    531  OE1 GLN A 202      -6.456 -10.857 -29.190  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -8.173 -12.163 -28.815  1.00  0.00           N  
ATOM    533  H   GLN A 202      -8.362  -7.681 -31.757  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -6.962 -10.172 -31.722  1.00  0.00           H  
ATOM    535  HB2 GLN A 202      -9.875  -9.385 -31.348  1.00  0.00           H  
ATOM    536  HB3 GLN A 202      -9.365 -11.071 -31.305  1.00  0.00           H  
ATOM    537  HG2 GLN A 202      -8.147  -8.942 -29.495  1.00  0.00           H  
ATOM    538  HG3 GLN A 202      -9.525  -9.944 -29.049  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -9.171 -12.314 -28.817  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -7.536 -12.885 -28.513  1.00  0.00           H  
ATOM    541  N   HIS A 203      -8.873  -9.719 -34.377  1.00  0.00           N  
ATOM    542  CA  HIS A 203      -9.088 -10.245 -35.730  1.00  0.00           C  
ATOM    543  C   HIS A 203      -7.757 -10.336 -36.493  1.00  0.00           C  
ATOM    544  O   HIS A 203      -7.423 -11.397 -37.018  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -10.101  -9.391 -36.506  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -10.354  -9.927 -37.898  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -11.335 -10.824 -38.266  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -9.627  -9.649 -39.029  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -11.191 -11.084 -39.580  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -10.152 -10.399 -40.089  1.00  0.00           N  
ATOM    551  H   HIS A 203      -9.265  -8.818 -34.125  1.00  0.00           H  
ATOM    552  HA  HIS A 203      -9.492 -11.255 -35.651  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -11.043  -9.370 -35.956  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -9.735  -8.367 -36.588  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -12.028 -11.241 -37.658  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -8.780  -8.978 -39.087  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -11.804 -11.780 -40.143  1.00  0.00           H  
ATOM    558  N   TYR A 204      -6.973  -9.250 -36.514  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -5.681  -9.167 -37.213  1.00  0.00           C  
ATOM    560  C   TYR A 204      -4.605 -10.182 -36.761  1.00  0.00           C  
ATOM    561  O   TYR A 204      -3.585 -10.325 -37.440  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -5.151  -7.723 -37.145  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -6.093  -6.642 -37.663  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -6.869  -6.857 -38.822  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -6.184  -5.406 -36.990  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -7.760  -5.868 -39.279  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -7.064  -4.407 -37.451  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -7.862  -4.638 -38.593  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -8.708  -3.667 -39.036  1.00  0.00           O  
ATOM    570  H   TYR A 204      -7.303  -8.417 -36.041  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -5.876  -9.401 -38.260  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -4.896  -7.504 -36.107  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -4.230  -7.664 -37.726  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -6.795  -7.786 -39.369  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -5.584  -5.224 -36.108  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -8.365  -6.059 -40.154  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -7.136  -3.460 -36.936  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -9.157  -3.923 -39.857  1.00  0.00           H  
ATOM    579  N   VAL A 205      -4.824 -10.911 -35.657  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -3.920 -11.958 -35.131  1.00  0.00           C  
ATOM    581  C   VAL A 205      -4.610 -13.327 -34.987  1.00  0.00           C  
ATOM    582  O   VAL A 205      -3.998 -14.279 -34.500  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -3.237 -11.530 -33.812  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -2.473 -10.209 -33.972  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -4.213 -11.399 -32.637  1.00  0.00           C  
ATOM    586  H   VAL A 205      -5.681 -10.736 -35.151  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -3.121 -12.119 -35.855  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -2.502 -12.292 -33.549  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -1.786 -10.280 -34.815  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -3.166  -9.384 -34.141  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -1.898 -10.006 -33.068  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -4.698 -12.354 -32.439  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -3.672 -11.095 -31.741  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -4.971 -10.655 -32.862  1.00  0.00           H  
ATOM    595  N   GLY A 206      -5.870 -13.456 -35.420  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -6.642 -14.701 -35.366  1.00  0.00           C  
ATOM    597  C   GLY A 206      -6.366 -15.608 -36.568  1.00  0.00           C  
ATOM    598  O   GLY A 206      -6.065 -15.134 -37.666  1.00  0.00           O  
ATOM    599  H   GLY A 206      -6.318 -12.648 -35.838  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -6.406 -15.240 -34.447  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -7.706 -14.466 -35.352  1.00  0.00           H  
ATOM    602  N   LYS A 207      -6.464 -16.932 -36.385  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -6.202 -17.944 -37.434  1.00  0.00           C  
ATOM    604  C   LYS A 207      -6.987 -17.697 -38.730  1.00  0.00           C  
ATOM    605  O   LYS A 207      -6.441 -17.865 -39.821  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -6.478 -19.344 -36.848  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -6.086 -20.519 -37.764  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -4.597 -20.588 -38.153  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -3.635 -20.628 -36.956  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -3.838 -21.833 -36.123  1.00  0.00           N  
ATOM    611  H   LYS A 207      -6.720 -17.259 -35.460  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -5.148 -17.883 -37.707  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -5.941 -19.447 -35.904  1.00  0.00           H  
ATOM    614  HB3 LYS A 207      -7.543 -19.429 -36.624  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -6.359 -21.447 -37.260  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -6.676 -20.470 -38.679  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -4.439 -21.481 -38.759  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -4.347 -19.728 -38.774  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -2.609 -20.620 -37.333  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -3.775 -19.730 -36.349  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -3.691 -22.666 -36.678  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -3.185 -21.835 -35.351  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207      -4.780 -21.847 -35.755  1.00  0.00           H  
ATOM    624  N   LYS A 208      -8.246 -17.258 -38.620  1.00  0.00           N  
ATOM    625  CA  LYS A 208      -9.121 -16.939 -39.764  1.00  0.00           C  
ATOM    626  C   LYS A 208      -8.564 -15.824 -40.658  1.00  0.00           C  
ATOM    627  O   LYS A 208      -8.670 -15.938 -41.876  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -10.538 -16.592 -39.276  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -11.248 -17.813 -38.669  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -12.694 -17.479 -38.280  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -13.385 -18.720 -37.705  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -14.788 -18.430 -37.342  1.00  0.00           N  
ATOM    633  H   LYS A 208      -8.606 -17.132 -37.684  1.00  0.00           H  
ATOM    634  HA  LYS A 208      -9.195 -17.820 -40.404  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -10.490 -15.788 -38.539  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -11.125 -16.242 -40.128  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -11.256 -18.622 -39.401  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -10.710 -18.148 -37.781  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -12.696 -16.683 -37.533  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -13.239 -17.140 -39.163  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -13.356 -19.520 -38.448  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -12.838 -19.055 -36.820  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -15.226 -19.261 -36.967  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -14.822 -17.698 -36.646  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -15.302 -18.131 -38.160  1.00  0.00           H  
ATOM    646  N   HIS A 209      -7.929 -14.794 -40.090  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -7.323 -13.695 -40.861  1.00  0.00           C  
ATOM    648  C   HIS A 209      -6.155 -14.198 -41.715  1.00  0.00           C  
ATOM    649  O   HIS A 209      -6.094 -13.922 -42.913  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -6.899 -12.575 -39.902  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -6.284 -11.365 -40.571  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -6.980 -10.369 -41.267  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -4.954 -11.049 -40.561  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -6.052  -9.486 -41.670  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -4.828  -9.865 -41.257  1.00  0.00           N  
ATOM    656  H   HIS A 209      -7.822 -14.785 -39.086  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -8.066 -13.280 -41.546  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -7.789 -12.246 -39.368  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -6.190 -12.967 -39.173  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -4.162 -11.613 -40.085  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.263  -8.589 -42.242  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -3.968  -9.359 -41.437  1.00  0.00           H  
ATOM    663  N   ARG A 210      -5.257 -15.010 -41.132  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -4.136 -15.625 -41.870  1.00  0.00           C  
ATOM    665  C   ARG A 210      -4.642 -16.586 -42.952  1.00  0.00           C  
ATOM    666  O   ARG A 210      -4.138 -16.561 -44.077  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -3.155 -16.331 -40.914  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -2.195 -15.368 -40.189  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -2.790 -14.603 -38.995  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -3.185 -15.496 -37.890  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -2.387 -16.112 -37.031  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -1.086 -15.990 -37.056  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -2.886 -16.889 -36.108  1.00  0.00           N  
ATOM    674  H   ARG A 210      -5.390 -15.238 -40.154  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -3.594 -14.844 -42.407  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -3.699 -16.945 -40.193  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -2.535 -17.002 -41.510  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -1.342 -15.948 -39.835  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -1.811 -14.645 -40.909  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -2.051 -13.885 -38.633  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -3.663 -14.035 -39.321  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -4.178 -15.618 -37.754  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -0.663 -15.396 -37.749  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -0.526 -16.480 -36.379  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -3.883 -16.951 -35.999  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -2.267 -17.319 -35.442  1.00  0.00           H  
ATOM    687  N   LYS A 211      -5.661 -17.398 -42.641  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -6.298 -18.339 -43.581  1.00  0.00           C  
ATOM    689  C   LYS A 211      -6.905 -17.608 -44.785  1.00  0.00           C  
ATOM    690  O   LYS A 211      -6.598 -17.953 -45.925  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -7.346 -19.173 -42.821  1.00  0.00           C  
ATOM    692  CG  LYS A 211      -7.941 -20.307 -43.673  1.00  0.00           C  
ATOM    693  CD  LYS A 211      -9.124 -21.037 -43.014  1.00  0.00           C  
ATOM    694  CE  LYS A 211      -8.786 -21.774 -41.709  1.00  0.00           C  
ATOM    695  NZ  LYS A 211      -8.819 -20.880 -40.530  1.00  0.00           N  
ATOM    696  H   LYS A 211      -6.011 -17.355 -41.689  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -5.534 -19.015 -43.971  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -6.862 -19.613 -41.948  1.00  0.00           H  
ATOM    699  HB3 LYS A 211      -8.152 -18.522 -42.482  1.00  0.00           H  
ATOM    700  HG2 LYS A 211      -8.300 -19.896 -44.617  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -7.156 -21.030 -43.898  1.00  0.00           H  
ATOM    702  HD2 LYS A 211      -9.940 -20.333 -42.839  1.00  0.00           H  
ATOM    703  HD3 LYS A 211      -9.483 -21.780 -43.727  1.00  0.00           H  
ATOM    704  HE2 LYS A 211      -9.524 -22.567 -41.564  1.00  0.00           H  
ATOM    705  HE3 LYS A 211      -7.804 -22.244 -41.803  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211      -9.736 -20.461 -40.442  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211      -8.625 -21.413 -39.692  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211      -8.124 -20.152 -40.625  1.00  0.00           H  
ATOM    709  N   GLN A 212      -7.731 -16.587 -44.548  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -8.365 -15.788 -45.604  1.00  0.00           C  
ATOM    711  C   GLN A 212      -7.342 -14.992 -46.425  1.00  0.00           C  
ATOM    712  O   GLN A 212      -7.454 -14.958 -47.649  1.00  0.00           O  
ATOM    713  CB  GLN A 212      -9.410 -14.843 -44.990  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -10.663 -15.547 -44.442  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -11.620 -15.993 -45.545  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -11.411 -16.991 -46.223  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -12.711 -15.289 -45.765  1.00  0.00           N  
ATOM    718  H   GLN A 212      -7.934 -16.347 -43.583  1.00  0.00           H  
ATOM    719  HA  GLN A 212      -8.852 -16.468 -46.304  1.00  0.00           H  
ATOM    720  HB2 GLN A 212      -8.934 -14.297 -44.176  1.00  0.00           H  
ATOM    721  HB3 GLN A 212      -9.724 -14.119 -45.743  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -10.382 -16.415 -43.847  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -11.185 -14.852 -43.783  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -12.907 -14.467 -45.213  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -13.336 -15.592 -46.494  1.00  0.00           H  
ATOM    726  N   GLU A 213      -6.317 -14.404 -45.797  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -5.234 -13.706 -46.504  1.00  0.00           C  
ATOM    728  C   GLU A 213      -4.522 -14.674 -47.465  1.00  0.00           C  
ATOM    729  O   GLU A 213      -4.335 -14.361 -48.640  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -4.255 -13.107 -45.476  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -3.037 -12.386 -46.074  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -3.422 -11.099 -46.813  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -3.686 -11.179 -48.036  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -3.443 -10.030 -46.157  1.00  0.00           O  
ATOM    735  H   GLU A 213      -6.270 -14.454 -44.783  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -5.661 -12.898 -47.101  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -4.794 -12.400 -44.844  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -3.884 -13.910 -44.838  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -2.354 -12.138 -45.258  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -2.499 -13.060 -46.745  1.00  0.00           H  
ATOM    741  N   THR A 214      -4.178 -15.877 -46.988  1.00  0.00           N  
ATOM    742  CA  THR A 214      -3.547 -16.927 -47.806  1.00  0.00           C  
ATOM    743  C   THR A 214      -4.467 -17.368 -48.950  1.00  0.00           C  
ATOM    744  O   THR A 214      -4.015 -17.464 -50.093  1.00  0.00           O  
ATOM    745  CB  THR A 214      -3.147 -18.140 -46.945  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -2.285 -17.736 -45.900  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -2.385 -19.202 -47.740  1.00  0.00           C  
ATOM    748  H   THR A 214      -4.379 -16.080 -46.015  1.00  0.00           H  
ATOM    749  HA  THR A 214      -2.640 -16.520 -48.253  1.00  0.00           H  
ATOM    750  HB  THR A 214      -4.039 -18.594 -46.512  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -2.833 -17.287 -45.230  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.034 -19.646 -48.495  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -1.518 -18.756 -48.227  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -2.053 -19.993 -47.067  1.00  0.00           H  
ATOM    755  N   LYS A 215      -5.761 -17.595 -48.676  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -6.765 -17.998 -49.676  1.00  0.00           C  
ATOM    757  C   LYS A 215      -6.919 -16.950 -50.783  1.00  0.00           C  
ATOM    758  O   LYS A 215      -6.858 -17.289 -51.965  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -8.093 -18.266 -48.945  1.00  0.00           C  
ATOM    760  CG  LYS A 215      -9.179 -18.871 -49.850  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -10.533 -18.982 -49.133  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -10.487 -19.911 -47.913  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -11.783 -19.917 -47.204  1.00  0.00           N  
ATOM    764  H   LYS A 215      -6.077 -17.477 -47.714  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -6.436 -18.923 -50.153  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -7.898 -18.960 -48.127  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -8.465 -17.333 -48.520  1.00  0.00           H  
ATOM    768  HG2 LYS A 215      -9.316 -18.238 -50.727  1.00  0.00           H  
ATOM    769  HG3 LYS A 215      -8.862 -19.860 -50.184  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -10.848 -17.986 -48.817  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -11.272 -19.363 -49.840  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -10.238 -20.922 -48.243  1.00  0.00           H  
ATOM    773  HE3 LYS A 215      -9.709 -19.567 -47.228  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -11.745 -20.549 -46.416  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -11.982 -18.982 -46.866  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -12.521 -20.209 -47.829  1.00  0.00           H  
ATOM    777  N   LEU A 216      -7.080 -15.678 -50.411  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.216 -14.560 -51.346  1.00  0.00           C  
ATOM    779  C   LEU A 216      -5.940 -14.355 -52.177  1.00  0.00           C  
ATOM    780  O   LEU A 216      -6.028 -14.206 -53.396  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.602 -13.297 -50.555  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -7.841 -12.048 -51.424  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -8.974 -12.235 -52.437  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -8.201 -10.871 -50.521  1.00  0.00           C  
ATOM    785  H   LEU A 216      -7.109 -15.477 -49.417  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -8.025 -14.800 -52.038  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -8.511 -13.507 -49.989  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -6.807 -13.076 -49.840  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -6.927 -11.796 -51.961  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -8.696 -12.985 -53.176  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -9.886 -12.545 -51.926  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -9.157 -11.297 -52.961  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -8.333  -9.970 -51.120  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -9.121 -11.083 -49.976  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -7.392 -10.705 -49.810  1.00  0.00           H  
ATOM    796  N   LYS A 217      -4.758 -14.390 -51.545  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -3.457 -14.266 -52.225  1.00  0.00           C  
ATOM    798  C   LYS A 217      -3.260 -15.379 -53.262  1.00  0.00           C  
ATOM    799  O   LYS A 217      -2.879 -15.099 -54.398  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -2.348 -14.240 -51.160  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -0.942 -14.061 -51.756  1.00  0.00           C  
ATOM    802  CD  LYS A 217       0.123 -13.787 -50.680  1.00  0.00           C  
ATOM    803  CE  LYS A 217       0.202 -14.851 -49.574  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       0.576 -16.179 -50.109  1.00  0.00           N  
ATOM    805  H   LYS A 217      -4.760 -14.519 -50.536  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.434 -13.320 -52.769  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -2.543 -13.407 -50.483  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -2.380 -15.167 -50.586  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -0.667 -14.955 -52.317  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -0.954 -13.216 -52.446  1.00  0.00           H  
ATOM    811  HD2 LYS A 217       1.097 -13.704 -51.164  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -0.096 -12.826 -50.212  1.00  0.00           H  
ATOM    813  HE2 LYS A 217       0.948 -14.535 -48.841  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -0.762 -14.913 -49.065  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       0.636 -16.850 -49.354  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -0.116 -16.493 -50.775  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       1.475 -16.123 -50.569  1.00  0.00           H  
ATOM    818  N   LEU A 218      -3.573 -16.626 -52.897  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -3.514 -17.782 -53.798  1.00  0.00           C  
ATOM    820  C   LEU A 218      -4.488 -17.604 -54.975  1.00  0.00           C  
ATOM    821  O   LEU A 218      -4.088 -17.754 -56.129  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -3.768 -19.056 -52.967  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -3.653 -20.380 -53.749  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -3.219 -21.507 -52.809  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -4.981 -20.815 -54.378  1.00  0.00           C  
ATOM    826  H   LEU A 218      -3.892 -16.778 -51.947  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -2.508 -17.844 -54.217  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -3.021 -19.064 -52.171  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -4.748 -19.002 -52.489  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -2.898 -20.277 -54.528  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -3.134 -22.442 -53.363  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -2.245 -21.272 -52.378  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -3.947 -21.627 -52.006  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -5.741 -20.934 -53.605  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -5.327 -20.085 -55.104  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -4.848 -21.766 -54.895  1.00  0.00           H  
ATOM    837  N   MET A 219      -5.746 -17.238 -54.706  1.00  0.00           N  
ATOM    838  CA  MET A 219      -6.756 -16.994 -55.745  1.00  0.00           C  
ATOM    839  C   MET A 219      -6.314 -15.889 -56.722  1.00  0.00           C  
ATOM    840  O   MET A 219      -6.422 -16.056 -57.937  1.00  0.00           O  
ATOM    841  CB  MET A 219      -8.103 -16.667 -55.078  1.00  0.00           C  
ATOM    842  CG  MET A 219      -9.255 -16.541 -56.083  1.00  0.00           C  
ATOM    843  SD  MET A 219      -9.613 -18.050 -57.027  1.00  0.00           S  
ATOM    844  CE  MET A 219     -10.966 -17.439 -58.069  1.00  0.00           C  
ATOM    845  H   MET A 219      -6.019 -17.121 -53.735  1.00  0.00           H  
ATOM    846  HA  MET A 219      -6.872 -17.913 -56.322  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -8.352 -17.459 -54.371  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -8.018 -15.731 -54.525  1.00  0.00           H  
ATOM    849  HG2 MET A 219     -10.155 -16.263 -55.532  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -9.033 -15.733 -56.781  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -11.316 -18.240 -58.720  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -11.791 -17.101 -57.441  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -10.613 -16.608 -58.681  1.00  0.00           H  
ATOM    854  N   ALA A 220      -5.765 -14.783 -56.208  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -5.243 -13.680 -57.016  1.00  0.00           C  
ATOM    856  C   ALA A 220      -4.066 -14.120 -57.913  1.00  0.00           C  
ATOM    857  O   ALA A 220      -3.979 -13.689 -59.066  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -4.844 -12.532 -56.081  1.00  0.00           C  
ATOM    859  H   ALA A 220      -5.695 -14.703 -55.199  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -6.040 -13.323 -57.671  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -5.706 -12.218 -55.491  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -4.047 -12.850 -55.408  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -4.493 -11.684 -56.670  1.00  0.00           H  
ATOM    864  N   ARG A 221      -3.182 -15.000 -57.412  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -2.041 -15.556 -58.164  1.00  0.00           C  
ATOM    866  C   ARG A 221      -2.499 -16.453 -59.323  1.00  0.00           C  
ATOM    867  O   ARG A 221      -1.964 -16.348 -60.427  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -1.124 -16.332 -57.198  1.00  0.00           C  
ATOM    869  CG  ARG A 221       0.238 -16.668 -57.830  1.00  0.00           C  
ATOM    870  CD  ARG A 221       1.072 -17.596 -56.940  1.00  0.00           C  
ATOM    871  NE  ARG A 221       0.547 -18.976 -56.947  1.00  0.00           N  
ATOM    872  CZ  ARG A 221       1.138 -20.035 -56.418  1.00  0.00           C  
ATOM    873  NH1 ARG A 221       2.263 -19.960 -55.755  1.00  0.00           N  
ATOM    874  NH2 ARG A 221       0.606 -21.219 -56.551  1.00  0.00           N  
ATOM    875  H   ARG A 221      -3.316 -15.304 -56.453  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -1.474 -14.731 -58.599  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -0.943 -15.726 -56.308  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -1.620 -17.252 -56.888  1.00  0.00           H  
ATOM    879  HG2 ARG A 221       0.102 -17.147 -58.799  1.00  0.00           H  
ATOM    880  HG3 ARG A 221       0.789 -15.739 -57.982  1.00  0.00           H  
ATOM    881  HD2 ARG A 221       2.095 -17.603 -57.322  1.00  0.00           H  
ATOM    882  HD3 ARG A 221       1.087 -17.205 -55.920  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -0.320 -19.139 -57.432  1.00  0.00           H  
ATOM    884 HH11 ARG A 221       2.702 -19.062 -55.635  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       2.676 -20.796 -55.377  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -0.247 -21.325 -57.077  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       1.069 -22.019 -56.155  1.00  0.00           H  
ATOM    888  N   TYR A 222      -3.484 -17.323 -59.080  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -4.037 -18.239 -60.089  1.00  0.00           C  
ATOM    890  C   TYR A 222      -4.975 -17.564 -61.110  1.00  0.00           C  
ATOM    891  O   TYR A 222      -5.128 -18.086 -62.217  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -4.755 -19.409 -59.395  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -3.836 -20.558 -59.019  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -3.416 -21.467 -60.011  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -3.413 -20.735 -57.688  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -2.580 -22.551 -59.674  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -2.584 -21.819 -57.343  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -2.164 -22.731 -58.336  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -1.357 -23.772 -57.995  1.00  0.00           O  
ATOM    900  H   TYR A 222      -3.859 -17.358 -58.139  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -3.211 -18.655 -60.668  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -5.286 -19.047 -58.513  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -5.511 -19.812 -60.072  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -3.742 -21.337 -61.035  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -3.737 -20.045 -56.925  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -2.262 -23.248 -60.437  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -2.275 -21.968 -56.318  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -1.141 -24.337 -58.757  1.00  0.00           H  
ATOM    909  N   GLY A 223      -5.602 -16.431 -60.771  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -6.522 -15.696 -61.651  1.00  0.00           C  
ATOM    911  C   GLY A 223      -5.840 -14.939 -62.803  1.00  0.00           C  
ATOM    912  O   GLY A 223      -4.639 -14.651 -62.762  1.00  0.00           O  
ATOM    913  H   GLY A 223      -5.455 -16.070 -59.837  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -7.240 -16.399 -62.076  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -7.082 -14.974 -61.057  1.00  0.00           H  
ATOM    916  N   ARG A 224      -6.616 -14.603 -63.844  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -6.142 -13.876 -65.041  1.00  0.00           C  
ATOM    918  C   ARG A 224      -5.918 -12.385 -64.759  1.00  0.00           C  
ATOM    919  O   ARG A 224      -6.725 -11.745 -64.082  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -7.142 -14.042 -66.208  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -7.466 -15.486 -66.644  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -6.352 -16.240 -67.398  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -5.124 -16.470 -66.610  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -5.002 -17.197 -65.511  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -5.980 -17.892 -64.996  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -3.869 -17.235 -64.868  1.00  0.00           N  
ATOM    927  H   ARG A 224      -7.594 -14.857 -63.799  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -5.180 -14.289 -65.339  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -8.082 -13.568 -65.918  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -6.763 -13.501 -67.077  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -7.792 -16.065 -65.782  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -8.321 -15.432 -67.320  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -6.746 -17.203 -67.728  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -6.094 -15.670 -68.293  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -4.287 -16.012 -66.935  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -6.871 -17.915 -65.458  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -5.830 -18.334 -64.098  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -3.081 -16.708 -65.203  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -3.840 -17.725 -63.987  1.00  0.00           H  
ATOM    940  N   LEU A 225      -4.830 -11.839 -65.310  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -4.402 -10.431 -65.195  1.00  0.00           C  
ATOM    942  C   LEU A 225      -3.886  -9.865 -66.544  1.00  0.00           C  
ATOM    943  O   LEU A 225      -3.162  -8.868 -66.577  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -3.334 -10.320 -64.078  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -3.821 -10.614 -62.643  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -2.630 -10.602 -61.683  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -4.828  -9.573 -62.145  1.00  0.00           C  
ATOM    948  H   LEU A 225      -4.231 -12.459 -65.837  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -5.261  -9.816 -64.926  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -2.519 -11.004 -64.318  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -2.923  -9.310 -64.079  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -4.276 -11.602 -62.601  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -1.904 -11.354 -61.991  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -2.155  -9.621 -61.684  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -2.968 -10.840 -60.675  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -4.393  -8.575 -62.192  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -5.730  -9.601 -62.754  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -5.107  -9.796 -61.115  1.00  0.00           H  
ATOM    959  N   ALA A 226      -4.243 -10.503 -67.667  1.00  0.00           N  
ATOM    960  CA  ALA A 226      -3.823 -10.129 -69.025  1.00  0.00           C  
ATOM    961  C   ALA A 226      -4.339  -8.755 -69.520  1.00  0.00           C  
ATOM    962  O   ALA A 226      -3.804  -8.208 -70.487  1.00  0.00           O  
ATOM    963  CB  ALA A 226      -4.264 -11.250 -69.975  1.00  0.00           C  
ATOM    964  H   ALA A 226      -4.842 -11.310 -67.578  1.00  0.00           H  
ATOM    965  HA  ALA A 226      -2.732 -10.084 -69.042  1.00  0.00           H  
ATOM    966  HB1 ALA A 226      -5.353 -11.319 -69.995  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -3.905 -11.040 -70.984  1.00  0.00           H  
ATOM    968  HB3 ALA A 226      -3.847 -12.204 -69.648  1.00  0.00           H  
ATOM    969  N   ASP A 227      -5.363  -8.187 -68.874  1.00  0.00           N  
ATOM    970  CA  ASP A 227      -5.979  -6.891 -69.203  1.00  0.00           C  
ATOM    971  C   ASP A 227      -6.417  -6.138 -67.935  1.00  0.00           C  
ATOM    972  O   ASP A 227      -6.901  -6.737 -66.963  1.00  0.00           O  
ATOM    973  CB  ASP A 227      -7.190  -7.099 -70.130  1.00  0.00           C  
ATOM    974  CG  ASP A 227      -6.796  -7.597 -71.526  1.00  0.00           C  
ATOM    975  OD1 ASP A 227      -6.372  -6.750 -72.350  1.00  0.00           O  
ATOM    976  OD2 ASP A 227      -6.937  -8.818 -71.781  1.00  0.00           O  
ATOM    977  H   ASP A 227      -5.748  -8.688 -68.085  1.00  0.00           H  
ATOM    978  HA  ASP A 227      -5.255  -6.253 -69.714  1.00  0.00           H  
ATOM    979  HB2 ASP A 227      -7.883  -7.806 -69.668  1.00  0.00           H  
ATOM    980  HB3 ASP A 227      -7.714  -6.148 -70.241  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -8.965 -10.038 -41.748  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 168     -15.235   4.401 -18.872  1.00  0.00           N  
ATOM      2  CA  SER A 168     -14.632   5.689 -19.249  1.00  0.00           C  
ATOM      3  C   SER A 168     -13.327   6.018 -18.501  1.00  0.00           C  
ATOM      4  O   SER A 168     -12.663   7.011 -18.809  1.00  0.00           O  
ATOM      5  CB  SER A 168     -15.657   6.817 -19.064  1.00  0.00           C  
ATOM      6  OG  SER A 168     -16.115   6.880 -17.718  1.00  0.00           O  
ATOM      7  H1  SER A 168     -16.065   4.438 -18.288  1.00  0.00           H  
ATOM      8  HA  SER A 168     -14.382   5.640 -20.309  1.00  0.00           H  
ATOM      9  HB2 SER A 168     -15.205   7.770 -19.345  1.00  0.00           H  
ATOM     10  HB3 SER A 168     -16.507   6.633 -19.724  1.00  0.00           H  
ATOM     11  HG  SER A 168     -16.778   7.596 -17.652  1.00  0.00           H  
ATOM     12  N   THR A 169     -12.945   5.183 -17.529  1.00  0.00           N  
ATOM     13  CA  THR A 169     -11.747   5.323 -16.668  1.00  0.00           C  
ATOM     14  C   THR A 169     -10.769   4.142 -16.782  1.00  0.00           C  
ATOM     15  O   THR A 169      -9.749   4.104 -16.090  1.00  0.00           O  
ATOM     16  CB  THR A 169     -12.165   5.501 -15.197  1.00  0.00           C  
ATOM     17  OG1 THR A 169     -12.979   4.415 -14.790  1.00  0.00           O  
ATOM     18  CG2 THR A 169     -12.957   6.791 -14.971  1.00  0.00           C  
ATOM     19  H   THR A 169     -13.575   4.419 -17.322  1.00  0.00           H  
ATOM     20  HA  THR A 169     -11.190   6.212 -16.962  1.00  0.00           H  
ATOM     21  HB  THR A 169     -11.273   5.538 -14.570  1.00  0.00           H  
ATOM     22  HG1 THR A 169     -13.152   4.520 -13.837  1.00  0.00           H  
ATOM     23 HG21 THR A 169     -13.905   6.757 -15.509  1.00  0.00           H  
ATOM     24 HG22 THR A 169     -13.155   6.919 -13.907  1.00  0.00           H  
ATOM     25 HG23 THR A 169     -12.375   7.643 -15.323  1.00  0.00           H  
ATOM     26  N   LYS A 170     -11.051   3.174 -17.668  1.00  0.00           N  
ATOM     27  CA  LYS A 170     -10.233   1.966 -17.900  1.00  0.00           C  
ATOM     28  C   LYS A 170      -8.844   2.261 -18.490  1.00  0.00           C  
ATOM     29  O   LYS A 170      -7.941   1.442 -18.341  1.00  0.00           O  
ATOM     30  CB  LYS A 170     -11.000   0.970 -18.797  1.00  0.00           C  
ATOM     31  CG  LYS A 170     -12.119   0.180 -18.090  1.00  0.00           C  
ATOM     32  CD  LYS A 170     -13.320   1.020 -17.626  1.00  0.00           C  
ATOM     33  CE  LYS A 170     -14.445   0.111 -17.123  1.00  0.00           C  
ATOM     34  NZ  LYS A 170     -15.608   0.906 -16.673  1.00  0.00           N  
ATOM     35  H   LYS A 170     -11.895   3.284 -18.213  1.00  0.00           H  
ATOM     36  HA  LYS A 170     -10.047   1.481 -16.940  1.00  0.00           H  
ATOM     37  HB2 LYS A 170     -11.410   1.493 -19.663  1.00  0.00           H  
ATOM     38  HB3 LYS A 170     -10.290   0.231 -19.174  1.00  0.00           H  
ATOM     39  HG2 LYS A 170     -12.481  -0.573 -18.792  1.00  0.00           H  
ATOM     40  HG3 LYS A 170     -11.697  -0.342 -17.230  1.00  0.00           H  
ATOM     41  HD2 LYS A 170     -13.018   1.676 -16.809  1.00  0.00           H  
ATOM     42  HD3 LYS A 170     -13.690   1.619 -18.460  1.00  0.00           H  
ATOM     43  HE2 LYS A 170     -14.749  -0.561 -17.929  1.00  0.00           H  
ATOM     44  HE3 LYS A 170     -14.071  -0.494 -16.294  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170     -15.966   1.458 -17.441  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170     -16.339   0.291 -16.342  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170     -15.333   1.525 -15.922  1.00  0.00           H  
ATOM     48  N   VAL A 171      -8.648   3.421 -19.118  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -7.385   3.875 -19.744  1.00  0.00           C  
ATOM     50  C   VAL A 171      -6.476   4.655 -18.769  1.00  0.00           C  
ATOM     51  O   VAL A 171      -5.956   5.725 -19.084  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -7.669   4.643 -21.057  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -8.252   3.694 -22.113  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -8.637   5.826 -20.890  1.00  0.00           C  
ATOM     55  H   VAL A 171      -9.441   4.042 -19.173  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -6.809   2.990 -20.022  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -6.727   5.021 -21.454  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -7.570   2.858 -22.273  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -9.220   3.310 -21.793  1.00  0.00           H  
ATOM     60 HG13 VAL A 171      -8.375   4.227 -23.057  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -8.711   6.368 -21.833  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -9.630   5.478 -20.609  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -8.266   6.512 -20.128  1.00  0.00           H  
ATOM     64  N   GLU A 172      -6.289   4.123 -17.557  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -5.499   4.733 -16.469  1.00  0.00           C  
ATOM     66  C   GLU A 172      -4.470   3.738 -15.885  1.00  0.00           C  
ATOM     67  O   GLU A 172      -4.363   3.546 -14.672  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -6.461   5.349 -15.425  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -5.928   6.616 -14.734  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -4.718   6.379 -13.817  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -4.933   6.057 -12.623  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -3.573   6.562 -14.300  1.00  0.00           O  
ATOM     73  H   GLU A 172      -6.748   3.245 -17.361  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -4.912   5.550 -16.891  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -7.374   5.651 -15.940  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -6.746   4.604 -14.681  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -5.671   7.351 -15.500  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -6.741   7.046 -14.144  1.00  0.00           H  
ATOM     79  N   ALA A 173      -3.718   3.068 -16.765  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -2.680   2.107 -16.385  1.00  0.00           C  
ATOM     81  C   ALA A 173      -1.506   2.775 -15.632  1.00  0.00           C  
ATOM     82  O   ALA A 173      -1.035   3.850 -16.016  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -2.201   1.379 -17.648  1.00  0.00           C  
ATOM     84  H   ALA A 173      -3.856   3.250 -17.748  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -3.127   1.373 -15.718  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -3.043   0.886 -18.135  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -1.748   2.090 -18.342  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -1.459   0.625 -17.379  1.00  0.00           H  
ATOM     89  N   LEU A 174      -1.024   2.120 -14.565  1.00  0.00           N  
ATOM     90  CA  LEU A 174       0.091   2.599 -13.726  1.00  0.00           C  
ATOM     91  C   LEU A 174       0.783   1.451 -12.956  1.00  0.00           C  
ATOM     92  O   LEU A 174       2.013   1.384 -12.903  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -0.458   3.671 -12.748  1.00  0.00           C  
ATOM     94  CG  LEU A 174       0.454   4.899 -12.563  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -0.245   5.924 -11.668  1.00  0.00           C  
ATOM     96  CD2 LEU A 174       1.804   4.565 -11.927  1.00  0.00           C  
ATOM     97  H   LEU A 174      -1.452   1.237 -14.335  1.00  0.00           H  
ATOM     98  HA  LEU A 174       0.839   3.058 -14.375  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -1.413   4.043 -13.125  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -0.659   3.220 -11.775  1.00  0.00           H  
ATOM    101  HG  LEU A 174       0.631   5.359 -13.535  1.00  0.00           H  
ATOM    102 HD11 LEU A 174       0.373   6.817 -11.574  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -1.199   6.210 -12.113  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -0.422   5.501 -10.678  1.00  0.00           H  
ATOM    105 HD21 LEU A 174       2.360   5.484 -11.737  1.00  0.00           H  
ATOM    106 HD22 LEU A 174       1.657   4.033 -10.987  1.00  0.00           H  
ATOM    107 HD23 LEU A 174       2.393   3.952 -12.606  1.00  0.00           H  
ATOM    108  N   HIS A 175      -0.006   0.543 -12.364  1.00  0.00           N  
ATOM    109  CA  HIS A 175       0.462  -0.613 -11.575  1.00  0.00           C  
ATOM    110  C   HIS A 175       1.304  -1.620 -12.381  1.00  0.00           C  
ATOM    111  O   HIS A 175       1.196  -1.708 -13.607  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -0.761  -1.308 -10.944  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -1.663  -0.369 -10.179  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -2.976  -0.069 -10.496  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -1.325   0.364  -9.074  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -3.429   0.828  -9.599  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -2.439   1.105  -8.727  1.00  0.00           N  
ATOM    118  H   HIS A 175      -1.003   0.680 -12.434  1.00  0.00           H  
ATOM    119  HA  HIS A 175       1.095  -0.236 -10.770  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -1.347  -1.788 -11.731  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -0.423  -2.089 -10.261  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -3.508  -0.465 -11.259  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -0.364   0.369  -8.573  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -4.427   1.255  -9.579  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -2.501   1.748  -7.948  1.00  0.00           H  
ATOM    126  N   GLN A 176       2.119  -2.413 -11.676  1.00  0.00           N  
ATOM    127  CA  GLN A 176       3.004  -3.453 -12.232  1.00  0.00           C  
ATOM    128  C   GLN A 176       2.253  -4.601 -12.946  1.00  0.00           C  
ATOM    129  O   GLN A 176       2.821  -5.264 -13.817  1.00  0.00           O  
ATOM    130  CB  GLN A 176       3.894  -4.030 -11.111  1.00  0.00           C  
ATOM    131  CG  GLN A 176       4.977  -3.065 -10.585  1.00  0.00           C  
ATOM    132  CD  GLN A 176       4.462  -1.880  -9.760  1.00  0.00           C  
ATOM    133  OE1 GLN A 176       3.397  -1.905  -9.153  1.00  0.00           O  
ATOM    134  NE2 GLN A 176       5.189  -0.783  -9.716  1.00  0.00           N  
ATOM    135  H   GLN A 176       2.143  -2.279 -10.671  1.00  0.00           H  
ATOM    136  HA  GLN A 176       3.654  -2.992 -12.978  1.00  0.00           H  
ATOM    137  HB2 GLN A 176       3.271  -4.376 -10.284  1.00  0.00           H  
ATOM    138  HB3 GLN A 176       4.414  -4.903 -11.508  1.00  0.00           H  
ATOM    139  HG2 GLN A 176       5.664  -3.631  -9.955  1.00  0.00           H  
ATOM    140  HG3 GLN A 176       5.549  -2.691 -11.434  1.00  0.00           H  
ATOM    141 HE21 GLN A 176       6.066  -0.732 -10.213  1.00  0.00           H  
ATOM    142 HE22 GLN A 176       4.850  -0.003  -9.173  1.00  0.00           H  
ATOM    143  N   ASN A 177       0.978  -4.821 -12.606  1.00  0.00           N  
ATOM    144  CA  ASN A 177       0.083  -5.817 -13.205  1.00  0.00           C  
ATOM    145  C   ASN A 177      -1.339  -5.227 -13.296  1.00  0.00           C  
ATOM    146  O   ASN A 177      -1.759  -4.489 -12.398  1.00  0.00           O  
ATOM    147  CB  ASN A 177       0.130  -7.101 -12.355  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -0.685  -8.238 -12.956  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -0.797  -8.389 -14.165  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -1.289  -9.071 -12.139  1.00  0.00           N  
ATOM    151  H   ASN A 177       0.578  -4.230 -11.893  1.00  0.00           H  
ATOM    152  HA  ASN A 177       0.423  -6.045 -14.217  1.00  0.00           H  
ATOM    153  HB2 ASN A 177       1.161  -7.444 -12.266  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -0.243  -6.880 -11.354  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -1.207  -8.958 -11.140  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -1.830  -9.825 -12.536  1.00  0.00           H  
ATOM    157  N   ARG A 178      -2.070  -5.522 -14.380  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -3.417  -4.982 -14.659  1.00  0.00           C  
ATOM    159  C   ARG A 178      -4.215  -5.869 -15.632  1.00  0.00           C  
ATOM    160  O   ARG A 178      -3.687  -6.844 -16.169  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -3.228  -3.548 -15.207  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -4.401  -2.605 -14.907  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -3.980  -1.159 -15.186  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -5.097  -0.220 -14.984  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -5.962   0.175 -15.900  1.00  0.00           C  
ATOM    166  NH1 ARG A 178      -5.948  -0.259 -17.129  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -6.888   1.040 -15.606  1.00  0.00           N  
ATOM    168  H   ARG A 178      -1.665  -6.144 -15.070  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -3.977  -4.939 -13.722  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -2.340  -3.108 -14.749  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -3.050  -3.583 -16.284  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -5.254  -2.861 -15.534  1.00  0.00           H  
ATOM    173  HG3 ARG A 178      -4.684  -2.690 -13.857  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -3.165  -0.893 -14.511  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -3.602  -1.083 -16.208  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -5.215   0.172 -14.063  1.00  0.00           H  
ATOM    177 HH11 ARG A 178      -5.254  -0.927 -17.414  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -6.621   0.129 -17.779  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -6.957   1.405 -14.670  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -7.552   1.279 -16.325  1.00  0.00           H  
ATOM    181  N   GLU A 179      -5.486  -5.530 -15.857  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -6.399  -6.236 -16.775  1.00  0.00           C  
ATOM    183  C   GLU A 179      -5.902  -6.289 -18.240  1.00  0.00           C  
ATOM    184  O   GLU A 179      -5.057  -5.493 -18.662  1.00  0.00           O  
ATOM    185  CB  GLU A 179      -7.808  -5.616 -16.688  1.00  0.00           C  
ATOM    186  CG  GLU A 179      -7.905  -4.180 -17.232  1.00  0.00           C  
ATOM    187  CD  GLU A 179      -9.316  -3.608 -17.042  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -10.181  -3.866 -17.913  1.00  0.00           O  
ATOM    189  OE2 GLU A 179      -9.535  -2.911 -16.022  1.00  0.00           O  
ATOM    190  H   GLU A 179      -5.842  -4.722 -15.373  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -6.480  -7.269 -16.433  1.00  0.00           H  
ATOM    192  HB2 GLU A 179      -8.501  -6.247 -17.246  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -8.125  -5.620 -15.644  1.00  0.00           H  
ATOM    194  HG2 GLU A 179      -7.185  -3.545 -16.714  1.00  0.00           H  
ATOM    195  HG3 GLU A 179      -7.654  -4.175 -18.295  1.00  0.00           H  
ATOM    196  N   MET A 180      -6.445  -7.228 -19.024  1.00  0.00           N  
ATOM    197  CA  MET A 180      -6.107  -7.444 -20.438  1.00  0.00           C  
ATOM    198  C   MET A 180      -6.350  -6.192 -21.302  1.00  0.00           C  
ATOM    199  O   MET A 180      -7.398  -5.546 -21.204  1.00  0.00           O  
ATOM    200  CB  MET A 180      -6.912  -8.627 -21.009  1.00  0.00           C  
ATOM    201  CG  MET A 180      -6.607  -9.978 -20.344  1.00  0.00           C  
ATOM    202  SD  MET A 180      -7.346 -10.247 -18.704  1.00  0.00           S  
ATOM    203  CE  MET A 180      -6.718 -11.914 -18.362  1.00  0.00           C  
ATOM    204  H   MET A 180      -7.135  -7.848 -18.620  1.00  0.00           H  
ATOM    205  HA  MET A 180      -5.047  -7.696 -20.498  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -7.980  -8.422 -20.932  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -6.667  -8.720 -22.069  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -6.980 -10.763 -21.003  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -5.525 -10.097 -20.270  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -7.074 -12.606 -19.126  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -5.628 -11.905 -18.362  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -7.073 -12.245 -17.385  1.00  0.00           H  
ATOM    213  N   ILE A 181      -5.385  -5.864 -22.169  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -5.455  -4.726 -23.099  1.00  0.00           C  
ATOM    215  C   ILE A 181      -6.505  -4.955 -24.205  1.00  0.00           C  
ATOM    216  O   ILE A 181      -6.795  -6.088 -24.590  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -4.038  -4.414 -23.646  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -3.917  -3.066 -24.392  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -3.494  -5.538 -24.547  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -4.304  -1.842 -23.551  1.00  0.00           C  
ATOM    221  H   ILE A 181      -4.564  -6.447 -22.208  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -5.784  -3.867 -22.514  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -3.371  -4.348 -22.784  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -2.878  -2.936 -24.701  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -4.526  -3.076 -25.294  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -4.099  -5.637 -25.449  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -2.467  -5.313 -24.838  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -3.495  -6.490 -24.016  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -5.370  -1.849 -23.329  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -3.736  -1.837 -22.619  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -4.074  -0.935 -24.110  1.00  0.00           H  
ATOM    232  N   ASP A 182      -7.080  -3.867 -24.717  1.00  0.00           N  
ATOM    233  CA  ASP A 182      -8.143  -3.836 -25.734  1.00  0.00           C  
ATOM    234  C   ASP A 182      -7.834  -2.812 -26.856  1.00  0.00           C  
ATOM    235  O   ASP A 182      -8.458  -1.749 -26.929  1.00  0.00           O  
ATOM    236  CB  ASP A 182      -9.501  -3.614 -25.029  1.00  0.00           C  
ATOM    237  CG  ASP A 182      -9.688  -2.240 -24.356  1.00  0.00           C  
ATOM    238  OD1 ASP A 182      -8.763  -1.782 -23.642  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -10.787  -1.656 -24.517  1.00  0.00           O  
ATOM    240  H   ASP A 182      -6.798  -2.976 -24.331  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -8.197  -4.812 -26.224  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -10.290  -3.751 -25.765  1.00  0.00           H  
ATOM    243  HB3 ASP A 182      -9.632  -4.389 -24.273  1.00  0.00           H  
ATOM    244  N   PRO A 183      -6.837  -3.095 -27.720  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -6.410  -2.185 -28.783  1.00  0.00           C  
ATOM    246  C   PRO A 183      -7.360  -2.171 -29.991  1.00  0.00           C  
ATOM    247  O   PRO A 183      -8.094  -3.128 -30.250  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -5.025  -2.701 -29.193  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -5.143  -4.210 -28.983  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -6.030  -4.311 -27.743  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -6.313  -1.169 -28.395  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -4.774  -2.456 -30.226  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -4.271  -2.298 -28.516  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -5.653  -4.662 -29.834  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -4.170  -4.676 -28.824  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -6.653  -5.204 -27.804  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -5.402  -4.354 -26.856  1.00  0.00           H  
ATOM    258  N   ASP A 184      -7.295  -1.095 -30.779  1.00  0.00           N  
ATOM    259  CA  ASP A 184      -8.019  -0.963 -32.049  1.00  0.00           C  
ATOM    260  C   ASP A 184      -7.242  -1.711 -33.151  1.00  0.00           C  
ATOM    261  O   ASP A 184      -6.028  -1.523 -33.293  1.00  0.00           O  
ATOM    262  CB  ASP A 184      -8.162   0.526 -32.401  1.00  0.00           C  
ATOM    263  CG  ASP A 184      -8.941   0.760 -33.703  1.00  0.00           C  
ATOM    264  OD1 ASP A 184      -8.323   0.656 -34.789  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -10.156   1.058 -33.611  1.00  0.00           O  
ATOM    266  H   ASP A 184      -6.641  -0.365 -30.535  1.00  0.00           H  
ATOM    267  HA  ASP A 184      -9.015  -1.394 -31.949  1.00  0.00           H  
ATOM    268  HB2 ASP A 184      -8.677   1.028 -31.582  1.00  0.00           H  
ATOM    269  HB3 ASP A 184      -7.169   0.968 -32.495  1.00  0.00           H  
ATOM    270  N   LYS A 185      -7.930  -2.548 -33.935  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -7.353  -3.343 -35.027  1.00  0.00           C  
ATOM    272  C   LYS A 185      -8.280  -3.363 -36.243  1.00  0.00           C  
ATOM    273  O   LYS A 185      -9.483  -3.136 -36.121  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -7.096  -4.775 -34.529  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -5.928  -4.887 -33.538  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -5.685  -6.354 -33.161  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -4.473  -6.478 -32.234  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -4.234  -7.888 -31.857  1.00  0.00           N  
ATOM    279  H   LYS A 185      -8.927  -2.663 -33.767  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -6.407  -2.904 -35.350  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -8.001  -5.150 -34.056  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -6.879  -5.405 -35.389  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -5.027  -4.478 -33.997  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -6.159  -4.321 -32.635  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -6.569  -6.747 -32.658  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -5.502  -6.937 -34.066  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -3.593  -6.080 -32.744  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -4.647  -5.882 -31.336  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -3.431  -7.950 -31.246  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -5.042  -8.260 -31.377  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -4.058  -8.441 -32.685  1.00  0.00           H  
ATOM    292  N   PHE A 186      -7.715  -3.664 -37.409  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -8.423  -3.733 -38.690  1.00  0.00           C  
ATOM    294  C   PHE A 186      -7.818  -4.813 -39.601  1.00  0.00           C  
ATOM    295  O   PHE A 186      -6.596  -4.875 -39.775  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -8.366  -2.352 -39.366  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -8.962  -2.300 -40.763  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -10.354  -2.401 -40.939  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -8.131  -2.153 -41.891  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -10.913  -2.387 -42.229  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -8.691  -2.107 -43.181  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -10.081  -2.236 -43.352  1.00  0.00           C  
ATOM    303  H   PHE A 186      -6.726  -3.867 -37.409  1.00  0.00           H  
ATOM    304  HA  PHE A 186      -9.466  -3.985 -38.509  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -8.899  -1.635 -38.740  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -7.325  -2.028 -39.416  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -10.997  -2.498 -40.077  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -7.059  -2.068 -41.769  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -11.983  -2.487 -42.354  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -8.052  -1.978 -44.044  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -10.509  -2.211 -44.345  1.00  0.00           H  
ATOM    312  N   CYS A 187      -8.682  -5.637 -40.196  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -8.335  -6.701 -41.132  1.00  0.00           C  
ATOM    314  C   CYS A 187      -8.594  -6.201 -42.567  1.00  0.00           C  
ATOM    315  O   CYS A 187      -9.728  -6.187 -43.057  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -9.133  -7.965 -40.772  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -8.454  -9.409 -41.642  1.00  0.00           S  
ATOM    318  H   CYS A 187      -9.668  -5.498 -40.007  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -7.273  -6.932 -41.029  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -9.080  -8.137 -39.698  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -10.181  -7.820 -41.042  1.00  0.00           H  
ATOM    322  N   SER A 188      -7.536  -5.737 -43.237  1.00  0.00           N  
ATOM    323  CA  SER A 188      -7.603  -5.189 -44.601  1.00  0.00           C  
ATOM    324  C   SER A 188      -8.000  -6.210 -45.677  1.00  0.00           C  
ATOM    325  O   SER A 188      -8.468  -5.816 -46.748  1.00  0.00           O  
ATOM    326  CB  SER A 188      -6.266  -4.535 -44.968  1.00  0.00           C  
ATOM    327  OG  SER A 188      -5.201  -5.469 -44.867  1.00  0.00           O  
ATOM    328  H   SER A 188      -6.635  -5.753 -42.782  1.00  0.00           H  
ATOM    329  HA  SER A 188      -8.369  -4.415 -44.616  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -6.322  -4.145 -45.986  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -6.081  -3.702 -44.287  1.00  0.00           H  
ATOM    332  HG  SER A 188      -4.368  -5.011 -45.095  1.00  0.00           H  
ATOM    333  N   LEU A 189      -7.851  -7.511 -45.403  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -8.213  -8.598 -46.323  1.00  0.00           C  
ATOM    335  C   LEU A 189      -9.709  -8.978 -46.236  1.00  0.00           C  
ATOM    336  O   LEU A 189     -10.239  -9.572 -47.181  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -7.332  -9.834 -46.044  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -5.811  -9.583 -45.957  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -5.080 -10.917 -45.793  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -5.235  -8.881 -47.189  1.00  0.00           C  
ATOM    341  H   LEU A 189      -7.482  -7.759 -44.497  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -8.023  -8.272 -47.347  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -7.653 -10.277 -45.100  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -7.521 -10.564 -46.832  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -5.598  -8.971 -45.081  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -5.243 -11.546 -46.669  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -4.011 -10.739 -45.672  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -5.450 -11.431 -44.906  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -5.421  -9.476 -48.080  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -5.686  -7.896 -47.306  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -4.160  -8.749 -47.066  1.00  0.00           H  
ATOM    352  N   CYS A 190     -10.375  -8.624 -45.128  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -11.772  -8.952 -44.810  1.00  0.00           C  
ATOM    354  C   CYS A 190     -12.689  -7.722 -44.619  1.00  0.00           C  
ATOM    355  O   CYS A 190     -13.910  -7.879 -44.521  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -11.772  -9.781 -43.509  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -10.801 -11.317 -43.629  1.00  0.00           S  
ATOM    358  H   CYS A 190      -9.840  -8.179 -44.397  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -12.197  -9.557 -45.611  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -11.356  -9.163 -42.709  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -12.803 -10.019 -43.239  1.00  0.00           H  
ATOM    362  N   HIS A 191     -12.120  -6.509 -44.542  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -12.821  -5.243 -44.274  1.00  0.00           C  
ATOM    364  C   HIS A 191     -13.629  -5.309 -42.960  1.00  0.00           C  
ATOM    365  O   HIS A 191     -14.844  -5.090 -42.930  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -13.611  -4.794 -45.519  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -14.038  -3.347 -45.469  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -13.251  -2.259 -45.795  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -15.267  -2.874 -45.099  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -13.986  -1.144 -45.624  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -15.216  -1.497 -45.200  1.00  0.00           N  
ATOM    372  H   HIS A 191     -11.108  -6.480 -44.582  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -12.050  -4.491 -44.104  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -12.985  -4.925 -46.403  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -14.493  -5.425 -45.644  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -12.294  -2.294 -46.119  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -16.115  -3.470 -44.780  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -13.646  -0.129 -45.807  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -15.977  -0.861 -44.994  1.00  0.00           H  
ATOM    380  N   ALA A 192     -12.936  -5.640 -41.867  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -13.486  -5.803 -40.515  1.00  0.00           C  
ATOM    382  C   ALA A 192     -12.629  -5.058 -39.471  1.00  0.00           C  
ATOM    383  O   ALA A 192     -11.408  -4.995 -39.608  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -13.568  -7.307 -40.214  1.00  0.00           C  
ATOM    385  H   ALA A 192     -11.944  -5.798 -41.982  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -14.495  -5.390 -40.476  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -12.573  -7.756 -40.251  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -13.990  -7.463 -39.221  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -14.206  -7.800 -40.948  1.00  0.00           H  
ATOM    390  N   THR A 193     -13.260  -4.502 -38.430  1.00  0.00           N  
ATOM    391  CA  THR A 193     -12.608  -3.699 -37.366  1.00  0.00           C  
ATOM    392  C   THR A 193     -12.896  -4.288 -35.981  1.00  0.00           C  
ATOM    393  O   THR A 193     -13.994  -4.804 -35.752  1.00  0.00           O  
ATOM    394  CB  THR A 193     -13.104  -2.237 -37.409  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -13.110  -1.730 -38.730  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -12.237  -1.274 -36.596  1.00  0.00           C  
ATOM    397  H   THR A 193     -14.262  -4.619 -38.366  1.00  0.00           H  
ATOM    398  HA  THR A 193     -11.531  -3.696 -37.518  1.00  0.00           H  
ATOM    399  HB  THR A 193     -14.124  -2.198 -37.023  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -13.830  -2.171 -39.212  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -12.252  -1.544 -35.542  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -11.212  -1.294 -36.964  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -12.629  -0.261 -36.695  1.00  0.00           H  
ATOM    404  N   PHE A 194     -11.937  -4.208 -35.049  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -12.048  -4.773 -33.695  1.00  0.00           C  
ATOM    406  C   PHE A 194     -11.519  -3.794 -32.636  1.00  0.00           C  
ATOM    407  O   PHE A 194     -10.617  -3.001 -32.912  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -11.283  -6.114 -33.619  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -11.270  -6.918 -34.910  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -12.446  -7.529 -35.384  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -10.101  -6.959 -35.695  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -12.462  -8.137 -36.651  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -10.115  -7.570 -36.958  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -11.300  -8.146 -37.442  1.00  0.00           C  
ATOM    415  H   PHE A 194     -11.057  -3.751 -35.285  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -13.099  -4.968 -33.476  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -10.249  -5.910 -33.337  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -11.716  -6.723 -32.825  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -13.354  -7.487 -34.799  1.00  0.00           H  
ATOM    420  HD2 PHE A 194      -9.193  -6.499 -35.345  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -13.372  -8.584 -37.024  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -9.220  -7.582 -37.562  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -11.313  -8.598 -38.423  1.00  0.00           H  
ATOM    424  N   ASN A 195     -12.074  -3.862 -31.422  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -11.723  -2.996 -30.284  1.00  0.00           C  
ATOM    426  C   ASN A 195     -11.650  -3.768 -28.945  1.00  0.00           C  
ATOM    427  O   ASN A 195     -11.730  -3.174 -27.871  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -12.725  -1.823 -30.239  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -12.555  -0.881 -31.418  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -13.250  -0.960 -32.422  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -11.629   0.047 -31.326  1.00  0.00           N  
ATOM    432  H   ASN A 195     -12.819  -4.530 -31.282  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -10.722  -2.591 -30.441  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -13.746  -2.206 -30.230  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -12.577  -1.246 -29.326  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -11.065   0.126 -30.496  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -11.481   0.654 -32.123  1.00  0.00           H  
ATOM    438  N   ASP A 196     -11.494  -5.094 -28.996  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -11.379  -5.997 -27.842  1.00  0.00           C  
ATOM    440  C   ASP A 196     -10.447  -7.177 -28.191  1.00  0.00           C  
ATOM    441  O   ASP A 196     -10.378  -7.565 -29.364  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -12.771  -6.511 -27.434  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -13.596  -5.448 -26.701  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -13.286  -5.193 -25.513  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -14.551  -4.915 -27.315  1.00  0.00           O  
ATOM    446  H   ASP A 196     -11.396  -5.521 -29.907  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -10.938  -5.457 -27.005  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -13.308  -6.848 -28.321  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -12.660  -7.372 -26.774  1.00  0.00           H  
ATOM    450  N   PRO A 197      -9.737  -7.767 -27.206  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -8.779  -8.846 -27.461  1.00  0.00           C  
ATOM    452  C   PRO A 197      -9.432 -10.099 -28.047  1.00  0.00           C  
ATOM    453  O   PRO A 197      -8.960 -10.668 -29.032  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -8.134  -9.166 -26.102  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -9.082  -8.575 -25.059  1.00  0.00           C  
ATOM    456  CD  PRO A 197      -9.764  -7.424 -25.789  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -8.020  -8.483 -28.159  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -8.038 -10.245 -25.941  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -7.161  -8.677 -26.034  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -9.828  -9.318 -24.779  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -8.547  -8.231 -24.173  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -10.782  -7.303 -25.417  1.00  0.00           H  
ATOM    463  HD3 PRO A 197      -9.201  -6.511 -25.622  1.00  0.00           H  
ATOM    464  N   VAL A 198     -10.536 -10.526 -27.433  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -11.281 -11.726 -27.830  1.00  0.00           C  
ATOM    466  C   VAL A 198     -12.010 -11.501 -29.155  1.00  0.00           C  
ATOM    467  O   VAL A 198     -12.020 -12.400 -29.988  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -12.216 -12.165 -26.687  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -13.045 -13.404 -27.046  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -11.376 -12.503 -25.441  1.00  0.00           C  
ATOM    471  H   VAL A 198     -10.860 -10.004 -26.630  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -10.568 -12.534 -27.997  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -12.896 -11.347 -26.443  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -12.390 -14.222 -27.348  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -13.634 -13.716 -26.183  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -13.733 -13.173 -27.860  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -10.746 -11.659 -25.146  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -12.035 -12.752 -24.609  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -10.727 -13.354 -25.651  1.00  0.00           H  
ATOM    480  N   MET A 199     -12.550 -10.301 -29.407  1.00  0.00           N  
ATOM    481  CA  MET A 199     -13.193  -9.967 -30.688  1.00  0.00           C  
ATOM    482  C   MET A 199     -12.194 -10.082 -31.851  1.00  0.00           C  
ATOM    483  O   MET A 199     -12.493 -10.706 -32.871  1.00  0.00           O  
ATOM    484  CB  MET A 199     -13.794  -8.555 -30.608  1.00  0.00           C  
ATOM    485  CG  MET A 199     -14.610  -8.171 -31.850  1.00  0.00           C  
ATOM    486  SD  MET A 199     -16.033  -9.233 -32.239  1.00  0.00           S  
ATOM    487  CE  MET A 199     -17.126  -8.862 -30.837  1.00  0.00           C  
ATOM    488  H   MET A 199     -12.472  -9.584 -28.701  1.00  0.00           H  
ATOM    489  HA  MET A 199     -13.996 -10.686 -30.868  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -14.437  -8.493 -29.731  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -12.990  -7.828 -30.488  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -14.971  -7.150 -31.722  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -13.944  -8.173 -32.712  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -16.664  -9.190 -29.906  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -17.316  -7.790 -30.791  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -18.073  -9.387 -30.966  1.00  0.00           H  
ATOM    497  N   ALA A 200     -10.986  -9.533 -31.672  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -9.902  -9.637 -32.647  1.00  0.00           C  
ATOM    499  C   ALA A 200      -9.517 -11.106 -32.891  1.00  0.00           C  
ATOM    500  O   ALA A 200      -9.500 -11.572 -34.032  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -8.695  -8.847 -32.124  1.00  0.00           C  
ATOM    502  H   ALA A 200     -10.798  -9.048 -30.801  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -10.223  -9.208 -33.598  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -8.390  -9.220 -31.143  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -7.862  -8.975 -32.816  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -8.946  -7.790 -32.042  1.00  0.00           H  
ATOM    507  N   GLN A 201      -9.232 -11.846 -31.813  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -8.833 -13.249 -31.887  1.00  0.00           C  
ATOM    509  C   GLN A 201      -9.891 -14.131 -32.575  1.00  0.00           C  
ATOM    510  O   GLN A 201      -9.551 -14.917 -33.460  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -8.507 -13.757 -30.472  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -7.934 -15.186 -30.471  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -7.578 -15.706 -29.075  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -7.659 -15.024 -28.061  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -7.168 -16.953 -28.964  1.00  0.00           N  
ATOM    516  H   GLN A 201      -9.267 -11.404 -30.899  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -7.921 -13.275 -32.483  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -7.771 -13.088 -30.023  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -9.412 -13.734 -29.864  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -8.662 -15.870 -30.907  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -7.034 -15.210 -31.089  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -7.093 -17.541 -29.780  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -6.934 -17.298 -28.045  1.00  0.00           H  
ATOM    524  N   GLN A 202     -11.169 -13.983 -32.201  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -12.297 -14.739 -32.760  1.00  0.00           C  
ATOM    526  C   GLN A 202     -12.436 -14.538 -34.272  1.00  0.00           C  
ATOM    527  O   GLN A 202     -12.777 -15.489 -34.978  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -13.606 -14.360 -32.041  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -13.730 -14.974 -30.635  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -14.074 -16.463 -30.666  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -13.222 -17.328 -30.821  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -15.332 -16.827 -30.517  1.00  0.00           N  
ATOM    533  H   GLN A 202     -11.381 -13.293 -31.489  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -12.112 -15.801 -32.603  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -13.672 -13.272 -31.966  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -14.455 -14.699 -32.636  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -12.800 -14.843 -30.082  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -14.514 -14.442 -30.094  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -16.054 -16.135 -30.384  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -15.551 -17.812 -30.537  1.00  0.00           H  
ATOM    541  N   HIS A 203     -12.128 -13.340 -34.785  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -12.134 -13.096 -36.228  1.00  0.00           C  
ATOM    543  C   HIS A 203     -11.023 -13.916 -36.903  1.00  0.00           C  
ATOM    544  O   HIS A 203     -11.316 -14.738 -37.771  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -11.986 -11.598 -36.540  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -11.983 -11.317 -38.027  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -13.084 -11.075 -38.820  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -10.888 -11.305 -38.855  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -12.661 -10.945 -40.092  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -11.327 -11.092 -40.167  1.00  0.00           N  
ATOM    551  H   HIS A 203     -11.832 -12.602 -34.156  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -13.088 -13.431 -36.637  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -12.814 -11.058 -36.079  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -11.058 -11.219 -36.114  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -14.045 -11.021 -38.508  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -9.863 -11.457 -38.551  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -13.309 -10.786 -40.948  1.00  0.00           H  
ATOM    558  N   TYR A 204      -9.763 -13.729 -36.490  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -8.597 -14.405 -37.077  1.00  0.00           C  
ATOM    560  C   TYR A 204      -8.669 -15.942 -37.079  1.00  0.00           C  
ATOM    561  O   TYR A 204      -8.254 -16.562 -38.060  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -7.310 -13.922 -36.387  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -7.069 -12.418 -36.410  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -7.269 -11.676 -37.594  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -6.629 -11.758 -35.244  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -7.076 -10.282 -37.602  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -6.423 -10.364 -35.251  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -6.653  -9.620 -36.428  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -6.447  -8.273 -36.428  1.00  0.00           O  
ATOM    570  H   TYR A 204      -9.596 -13.054 -35.753  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -8.544 -14.109 -38.124  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -7.329 -14.263 -35.351  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -6.460 -14.404 -36.873  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -7.582 -12.170 -38.504  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -6.459 -12.320 -34.336  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -7.256  -9.723 -38.509  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -6.088  -9.856 -34.359  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -6.588  -7.884 -37.305  1.00  0.00           H  
ATOM    579  N   VAL A 205      -9.193 -16.574 -36.018  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -9.316 -18.049 -35.948  1.00  0.00           C  
ATOM    581  C   VAL A 205     -10.606 -18.592 -36.586  1.00  0.00           C  
ATOM    582  O   VAL A 205     -10.718 -19.800 -36.804  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -9.174 -18.591 -34.508  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -7.879 -18.101 -33.846  1.00  0.00           C  
ATOM    585  CG2 VAL A 205     -10.368 -18.262 -33.602  1.00  0.00           C  
ATOM    586  H   VAL A 205      -9.500 -16.017 -35.227  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -8.492 -18.481 -36.517  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -9.104 -19.678 -34.568  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -7.742 -18.607 -32.890  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -7.028 -18.332 -34.487  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -7.917 -17.025 -33.673  1.00  0.00           H  
ATOM    592 HG21 VAL A 205     -11.265 -18.763 -33.965  1.00  0.00           H  
ATOM    593 HG22 VAL A 205     -10.170 -18.612 -32.588  1.00  0.00           H  
ATOM    594 HG23 VAL A 205     -10.546 -17.192 -33.582  1.00  0.00           H  
ATOM    595  N   GLY A 206     -11.583 -17.728 -36.882  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -12.879 -18.106 -37.451  1.00  0.00           C  
ATOM    597  C   GLY A 206     -12.841 -18.430 -38.950  1.00  0.00           C  
ATOM    598  O   GLY A 206     -12.031 -17.890 -39.711  1.00  0.00           O  
ATOM    599  H   GLY A 206     -11.431 -16.747 -36.690  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -13.261 -18.972 -36.909  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -13.587 -17.291 -37.297  1.00  0.00           H  
ATOM    602  N   LYS A 207     -13.752 -19.308 -39.391  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -13.871 -19.756 -40.796  1.00  0.00           C  
ATOM    604  C   LYS A 207     -14.015 -18.604 -41.797  1.00  0.00           C  
ATOM    605  O   LYS A 207     -13.471 -18.692 -42.897  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -15.026 -20.762 -40.947  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -14.739 -22.083 -40.210  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -15.803 -23.159 -40.471  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -17.175 -22.774 -39.904  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -18.163 -23.851 -40.124  1.00  0.00           N  
ATOM    611  H   LYS A 207     -14.386 -19.699 -38.706  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -12.946 -20.266 -41.072  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -15.946 -20.313 -40.570  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -15.159 -20.985 -42.007  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -13.777 -22.469 -40.549  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -14.675 -21.901 -39.137  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -15.887 -23.332 -41.545  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -15.476 -24.087 -40.000  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -17.076 -22.580 -38.833  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -17.521 -21.858 -40.388  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -18.268 -24.027 -41.114  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -17.854 -24.700 -39.670  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -19.059 -23.582 -39.740  1.00  0.00           H  
ATOM    624  N   LYS A 208     -14.691 -17.512 -41.417  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -14.859 -16.311 -42.258  1.00  0.00           C  
ATOM    626  C   LYS A 208     -13.507 -15.733 -42.694  1.00  0.00           C  
ATOM    627  O   LYS A 208     -13.296 -15.528 -43.888  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -15.724 -15.276 -41.516  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -16.063 -14.069 -42.409  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -17.052 -13.092 -41.755  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -16.465 -12.414 -40.511  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -17.413 -11.432 -39.944  1.00  0.00           N  
ATOM    633  H   LYS A 208     -15.089 -17.520 -40.489  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -15.384 -16.603 -43.170  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -16.658 -15.753 -41.210  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -15.198 -14.938 -40.622  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -15.150 -13.529 -42.661  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -16.510 -14.434 -43.335  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -17.311 -12.324 -42.486  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -17.964 -13.627 -41.483  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -16.235 -13.175 -39.761  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -15.536 -11.910 -40.789  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -18.274 -11.895 -39.685  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -17.018 -10.995 -39.123  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -17.620 -10.717 -40.628  1.00  0.00           H  
ATOM    646  N   HIS A 209     -12.577 -15.535 -41.753  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -11.225 -15.040 -42.050  1.00  0.00           C  
ATOM    648  C   HIS A 209     -10.454 -16.016 -42.939  1.00  0.00           C  
ATOM    649  O   HIS A 209      -9.854 -15.599 -43.927  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -10.455 -14.769 -40.753  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -9.056 -14.244 -40.986  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -8.727 -12.927 -41.322  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -7.910 -14.988 -40.946  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -7.395 -12.912 -41.491  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -6.877 -14.134 -41.269  1.00  0.00           N  
ATOM    656  H   HIS A 209     -12.805 -15.772 -40.798  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -11.297 -14.097 -42.594  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -11.007 -14.025 -40.182  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -10.394 -15.686 -40.165  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -7.839 -16.043 -40.717  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.820 -12.038 -41.777  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -5.898 -14.378 -41.380  1.00  0.00           H  
ATOM    663  N   ARG A 210     -10.502 -17.326 -42.642  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -9.837 -18.356 -43.466  1.00  0.00           C  
ATOM    665  C   ARG A 210     -10.333 -18.308 -44.919  1.00  0.00           C  
ATOM    666  O   ARG A 210      -9.524 -18.203 -45.840  1.00  0.00           O  
ATOM    667  CB  ARG A 210     -10.018 -19.765 -42.861  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -9.007 -20.123 -41.757  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -9.188 -19.332 -40.454  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -8.247 -19.767 -39.406  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -6.976 -19.416 -39.287  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -6.361 -18.656 -40.157  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -6.270 -19.849 -38.277  1.00  0.00           N  
ATOM    674  H   ARG A 210     -11.040 -17.607 -41.830  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -8.769 -18.136 -43.515  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -11.034 -19.886 -42.485  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -9.877 -20.495 -43.660  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -9.120 -21.184 -41.528  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -7.997 -19.972 -42.139  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -9.060 -18.265 -40.639  1.00  0.00           H  
ATOM    681  HD3 ARG A 210     -10.202 -19.499 -40.092  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -8.619 -20.363 -38.684  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -6.867 -18.321 -40.957  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -5.393 -18.421 -40.016  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -6.697 -20.457 -37.597  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -5.303 -19.582 -38.198  1.00  0.00           H  
ATOM    687  N   LYS A 211     -11.655 -18.331 -45.130  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -12.281 -18.262 -46.464  1.00  0.00           C  
ATOM    689  C   LYS A 211     -11.946 -16.965 -47.205  1.00  0.00           C  
ATOM    690  O   LYS A 211     -11.534 -17.025 -48.362  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -13.804 -18.448 -46.350  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -14.180 -19.899 -46.000  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -15.693 -20.104 -45.841  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -16.444 -19.904 -47.163  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -17.888 -20.179 -47.007  1.00  0.00           N  
ATOM    696  H   LYS A 211     -12.255 -18.397 -44.313  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -11.882 -19.070 -47.080  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -14.201 -17.770 -45.591  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -14.255 -18.192 -47.310  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -13.811 -20.564 -46.783  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -13.697 -20.184 -45.066  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -15.867 -21.122 -45.487  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -16.076 -19.410 -45.092  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -16.305 -18.877 -47.507  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -16.024 -20.577 -47.915  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -18.363 -20.045 -47.890  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -18.027 -21.134 -46.702  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -18.287 -19.552 -46.322  1.00  0.00           H  
ATOM    709  N   GLN A 212     -12.087 -15.806 -46.561  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -11.784 -14.505 -47.175  1.00  0.00           C  
ATOM    711  C   GLN A 212     -10.290 -14.333 -47.495  1.00  0.00           C  
ATOM    712  O   GLN A 212      -9.955 -13.839 -48.571  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -12.274 -13.370 -46.263  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -13.804 -13.236 -46.197  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -14.396 -12.658 -47.482  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -14.682 -13.362 -48.442  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -14.604 -11.360 -47.556  1.00  0.00           N  
ATOM    718  H   GLN A 212     -12.423 -15.821 -45.605  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -12.304 -14.445 -48.131  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -11.895 -13.553 -45.258  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -11.860 -12.424 -46.617  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -14.261 -14.205 -46.001  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -14.056 -12.579 -45.365  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -14.372 -10.763 -46.776  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -14.995 -10.984 -48.405  1.00  0.00           H  
ATOM    726  N   GLU A 213      -9.385 -14.780 -46.619  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -7.938 -14.744 -46.867  1.00  0.00           C  
ATOM    728  C   GLU A 213      -7.595 -15.603 -48.095  1.00  0.00           C  
ATOM    729  O   GLU A 213      -6.904 -15.132 -49.000  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -7.187 -15.205 -45.606  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -5.665 -15.085 -45.734  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -4.982 -15.497 -44.423  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -4.695 -16.708 -44.265  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -4.745 -14.607 -43.570  1.00  0.00           O  
ATOM    735  H   GLU A 213      -9.707 -15.182 -45.744  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -7.642 -13.717 -47.086  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -7.501 -14.582 -44.768  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -7.446 -16.242 -45.389  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -5.315 -15.726 -46.546  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -5.407 -14.053 -45.980  1.00  0.00           H  
ATOM    741  N   THR A 214      -8.131 -16.830 -48.179  1.00  0.00           N  
ATOM    742  CA  THR A 214      -7.962 -17.707 -49.350  1.00  0.00           C  
ATOM    743  C   THR A 214      -8.559 -17.069 -50.608  1.00  0.00           C  
ATOM    744  O   THR A 214      -7.913 -17.099 -51.655  1.00  0.00           O  
ATOM    745  CB  THR A 214      -8.580 -19.097 -49.104  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -7.901 -19.749 -48.049  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -8.497 -20.032 -50.313  1.00  0.00           C  
ATOM    748  H   THR A 214      -8.706 -17.167 -47.412  1.00  0.00           H  
ATOM    749  HA  THR A 214      -6.896 -17.840 -49.535  1.00  0.00           H  
ATOM    750  HB  THR A 214      -9.629 -18.979 -48.826  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -6.984 -19.906 -48.333  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -8.839 -21.028 -50.031  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -9.141 -19.667 -51.113  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -7.470 -20.091 -50.677  1.00  0.00           H  
ATOM    755  N   LYS A 215      -9.749 -16.449 -50.533  1.00  0.00           N  
ATOM    756  CA  LYS A 215     -10.388 -15.758 -51.669  1.00  0.00           C  
ATOM    757  C   LYS A 215      -9.509 -14.619 -52.199  1.00  0.00           C  
ATOM    758  O   LYS A 215      -9.318 -14.506 -53.409  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -11.784 -15.263 -51.247  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -12.580 -14.672 -52.421  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -13.971 -14.212 -51.958  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -14.821 -13.680 -53.118  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -14.271 -12.426 -53.679  1.00  0.00           N  
ATOM    764  H   LYS A 215     -10.236 -16.443 -49.639  1.00  0.00           H  
ATOM    765  HA  LYS A 215     -10.509 -16.471 -52.486  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -12.345 -16.104 -50.839  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -11.684 -14.505 -50.470  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -12.041 -13.819 -52.834  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -12.691 -15.431 -53.197  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -14.494 -15.059 -51.511  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -13.867 -13.435 -51.200  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -14.877 -14.442 -53.899  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -15.834 -13.495 -52.752  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -14.860 -12.097 -54.433  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -14.230 -11.715 -52.961  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -13.339 -12.587 -54.037  1.00  0.00           H  
ATOM    777  N   LEU A 216      -8.934 -13.809 -51.306  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -8.020 -12.718 -51.657  1.00  0.00           C  
ATOM    779  C   LEU A 216      -6.746 -13.270 -52.322  1.00  0.00           C  
ATOM    780  O   LEU A 216      -6.353 -12.789 -53.386  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.748 -11.890 -50.382  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -6.956 -10.574 -50.526  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -5.449 -10.779 -50.694  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -7.465  -9.688 -51.663  1.00  0.00           C  
ATOM    785  H   LEU A 216      -9.136 -13.971 -50.325  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -8.522 -12.081 -52.386  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -8.718 -11.622 -49.959  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.247 -12.517 -49.644  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -7.101 -10.023 -49.597  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -4.942  -9.820 -50.586  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -5.078 -11.458 -49.925  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -5.214 -11.179 -51.678  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -8.540  -9.536 -51.556  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -6.968  -8.718 -51.618  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -7.256 -10.145 -52.630  1.00  0.00           H  
ATOM    796  N   LYS A 217      -6.128 -14.311 -51.744  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -4.933 -14.973 -52.304  1.00  0.00           C  
ATOM    798  C   LYS A 217      -5.215 -15.554 -53.698  1.00  0.00           C  
ATOM    799  O   LYS A 217      -4.423 -15.367 -54.619  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -4.423 -16.038 -51.307  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.893 -16.091 -51.162  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -2.152 -16.559 -52.420  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -0.654 -16.676 -52.127  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       0.095 -17.129 -53.318  1.00  0.00           N  
ATOM    805  H   LYS A 217      -6.515 -14.666 -50.873  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -4.160 -14.212 -52.429  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -4.807 -15.809 -50.313  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -4.803 -17.025 -51.578  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -2.530 -15.101 -50.880  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.658 -16.779 -50.349  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -2.541 -17.532 -52.721  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -2.298 -15.839 -53.224  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -0.278 -15.701 -51.807  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -0.504 -17.384 -51.308  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       1.082 -17.181 -53.104  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -0.224 -18.046 -53.601  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -0.039 -16.478 -54.080  1.00  0.00           H  
ATOM    818  N   LEU A 218      -6.365 -16.209 -53.879  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -6.827 -16.758 -55.160  1.00  0.00           C  
ATOM    820  C   LEU A 218      -7.014 -15.634 -56.195  1.00  0.00           C  
ATOM    821  O   LEU A 218      -6.511 -15.737 -57.314  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -8.110 -17.574 -54.889  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -8.727 -18.385 -56.045  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -9.468 -17.529 -57.073  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -7.699 -19.263 -56.758  1.00  0.00           C  
ATOM    826  H   LEU A 218      -6.970 -16.316 -53.073  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -6.059 -17.433 -55.541  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -7.874 -18.293 -54.103  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -8.877 -16.911 -54.490  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -9.469 -19.048 -55.599  1.00  0.00           H  
ATOM    831 HD11 LEU A 218     -10.066 -18.177 -57.712  1.00  0.00           H  
ATOM    832 HD12 LEU A 218     -10.132 -16.829 -56.566  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -8.769 -16.981 -57.702  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -8.209 -19.913 -57.468  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -6.979 -18.647 -57.297  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -7.177 -19.882 -56.029  1.00  0.00           H  
ATOM    837  N   MET A 219      -7.671 -14.532 -55.817  1.00  0.00           N  
ATOM    838  CA  MET A 219      -7.850 -13.359 -56.683  1.00  0.00           C  
ATOM    839  C   MET A 219      -6.495 -12.765 -57.112  1.00  0.00           C  
ATOM    840  O   MET A 219      -6.312 -12.430 -58.284  1.00  0.00           O  
ATOM    841  CB  MET A 219      -8.732 -12.323 -55.966  1.00  0.00           C  
ATOM    842  CG  MET A 219      -9.106 -11.131 -56.855  1.00  0.00           C  
ATOM    843  SD  MET A 219     -10.089 -11.549 -58.324  1.00  0.00           S  
ATOM    844  CE  MET A 219     -10.274  -9.894 -59.040  1.00  0.00           C  
ATOM    845  H   MET A 219      -8.052 -14.496 -54.877  1.00  0.00           H  
ATOM    846  HA  MET A 219      -8.368 -13.685 -57.586  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -9.654 -12.805 -55.638  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -8.212 -11.949 -55.083  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -9.680 -10.427 -56.251  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -8.195 -10.624 -57.173  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -10.859  -9.958 -59.958  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.787  -9.242 -58.332  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -9.292  -9.479 -59.268  1.00  0.00           H  
ATOM    854  N   ALA A 220      -5.523 -12.681 -56.195  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -4.167 -12.212 -56.491  1.00  0.00           C  
ATOM    856  C   ALA A 220      -3.446 -13.153 -57.482  1.00  0.00           C  
ATOM    857  O   ALA A 220      -2.847 -12.681 -58.451  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -3.394 -12.055 -55.175  1.00  0.00           C  
ATOM    859  H   ALA A 220      -5.730 -12.972 -55.245  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -4.236 -11.229 -56.961  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -2.403 -11.648 -55.381  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -3.925 -11.370 -54.513  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -3.283 -13.019 -54.679  1.00  0.00           H  
ATOM    864  N   ARG A 221      -3.550 -14.479 -57.287  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -2.994 -15.516 -58.186  1.00  0.00           C  
ATOM    866  C   ARG A 221      -3.584 -15.432 -59.600  1.00  0.00           C  
ATOM    867  O   ARG A 221      -2.862 -15.623 -60.579  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -3.250 -16.912 -57.591  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -2.323 -17.246 -56.410  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -2.887 -18.379 -55.540  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -3.196 -19.596 -56.314  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -3.993 -20.581 -55.931  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -4.592 -20.596 -54.768  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -4.209 -21.595 -56.723  1.00  0.00           N  
ATOM    875  H   ARG A 221      -4.072 -14.787 -56.470  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -1.918 -15.367 -58.291  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -4.288 -16.981 -57.269  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -3.093 -17.665 -58.366  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -1.343 -17.532 -56.794  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -2.196 -16.366 -55.779  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -2.154 -18.625 -54.770  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -3.792 -18.016 -55.051  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -2.766 -19.687 -57.221  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -4.433 -19.842 -54.124  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -5.181 -21.374 -54.523  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -3.766 -21.622 -57.627  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -4.817 -22.338 -56.423  1.00  0.00           H  
ATOM    888  N   TYR A 222      -4.879 -15.128 -59.709  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -5.602 -14.947 -60.978  1.00  0.00           C  
ATOM    890  C   TYR A 222      -5.297 -13.590 -61.658  1.00  0.00           C  
ATOM    891  O   TYR A 222      -5.674 -13.381 -62.815  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -7.117 -15.096 -60.727  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -7.683 -16.507 -60.593  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -6.871 -17.633 -60.326  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -9.072 -16.685 -60.760  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -7.443 -18.917 -60.235  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -9.648 -17.968 -60.669  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -8.833 -19.089 -60.405  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -9.377 -20.334 -60.312  1.00  0.00           O  
ATOM    900  H   TYR A 222      -5.403 -15.014 -58.849  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -5.293 -15.722 -61.681  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -7.390 -14.527 -59.837  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -7.640 -14.633 -61.565  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -5.805 -17.529 -60.187  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -9.703 -15.829 -60.962  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -6.823 -19.777 -60.029  1.00  0.00           H  
ATOM    907  HE2 TYR A 222     -10.714 -18.093 -60.799  1.00  0.00           H  
ATOM    908  HH  TYR A 222     -10.339 -20.328 -60.452  1.00  0.00           H  
ATOM    909  N   GLY A 223      -4.610 -12.674 -60.966  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -4.221 -11.341 -61.439  1.00  0.00           C  
ATOM    911  C   GLY A 223      -2.731 -11.232 -61.798  1.00  0.00           C  
ATOM    912  O   GLY A 223      -2.059 -12.234 -62.063  1.00  0.00           O  
ATOM    913  H   GLY A 223      -4.325 -12.919 -60.027  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -4.807 -11.057 -62.314  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -4.438 -10.622 -60.649  1.00  0.00           H  
ATOM    916  N   ARG A 224      -2.218  -9.993 -61.818  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -0.820  -9.648 -62.143  1.00  0.00           C  
ATOM    918  C   ARG A 224      -0.294  -8.519 -61.245  1.00  0.00           C  
ATOM    919  O   ARG A 224      -0.593  -7.343 -61.459  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -0.659  -9.351 -63.652  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -1.723  -8.420 -64.270  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -1.410  -8.074 -65.734  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -0.220  -7.210 -65.866  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -0.176  -5.895 -65.714  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -1.230  -5.176 -65.424  1.00  0.00           N  
ATOM    926  NH2 ARG A 224       0.955  -5.256 -65.856  1.00  0.00           N  
ATOM    927  H   ARG A 224      -2.846  -9.232 -61.595  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -0.190 -10.515 -61.934  1.00  0.00           H  
ATOM    929  HB2 ARG A 224       0.334  -8.926 -63.812  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -0.695 -10.300 -64.190  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -2.691  -8.922 -64.244  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -1.802  -7.498 -63.698  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -1.248  -8.999 -66.291  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -2.276  -7.575 -66.172  1.00  0.00           H  
ATOM    935  HE  ARG A 224       0.650  -7.665 -66.097  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -2.117  -5.635 -65.302  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -1.141  -4.179 -65.318  1.00  0.00           H  
ATOM    938 HH21 ARG A 224       1.790  -5.771 -66.081  1.00  0.00           H  
ATOM    939 HH22 ARG A 224       0.978  -4.257 -65.738  1.00  0.00           H  
ATOM    940  N   LEU A 225       0.475  -8.890 -60.220  1.00  0.00           N  
ATOM    941  CA  LEU A 225       1.071  -7.987 -59.227  1.00  0.00           C  
ATOM    942  C   LEU A 225       2.433  -8.545 -58.761  1.00  0.00           C  
ATOM    943  O   LEU A 225       2.521  -9.284 -57.778  1.00  0.00           O  
ATOM    944  CB  LEU A 225       0.060  -7.756 -58.078  1.00  0.00           C  
ATOM    945  CG  LEU A 225       0.265  -6.448 -57.286  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -0.833  -6.321 -56.229  1.00  0.00           C  
ATOM    947  CD2 LEU A 225       1.615  -6.343 -56.572  1.00  0.00           C  
ATOM    948  H   LEU A 225       0.648  -9.883 -60.111  1.00  0.00           H  
ATOM    949  HA  LEU A 225       1.256  -7.023 -59.705  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -0.940  -7.706 -58.511  1.00  0.00           H  
ATOM    951  HB3 LEU A 225       0.069  -8.607 -57.396  1.00  0.00           H  
ATOM    952  HG  LEU A 225       0.175  -5.606 -57.973  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -0.734  -5.370 -55.703  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -1.812  -6.350 -56.709  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -0.760  -7.139 -55.511  1.00  0.00           H  
ATOM    956 HD21 LEU A 225       1.773  -7.216 -55.939  1.00  0.00           H  
ATOM    957 HD22 LEU A 225       2.420  -6.267 -57.301  1.00  0.00           H  
ATOM    958 HD23 LEU A 225       1.638  -5.444 -55.955  1.00  0.00           H  
ATOM    959  N   ALA A 226       3.496  -8.193 -59.496  1.00  0.00           N  
ATOM    960  CA  ALA A 226       4.896  -8.589 -59.256  1.00  0.00           C  
ATOM    961  C   ALA A 226       5.144 -10.110 -59.055  1.00  0.00           C  
ATOM    962  O   ALA A 226       6.088 -10.514 -58.371  1.00  0.00           O  
ATOM    963  CB  ALA A 226       5.459  -7.708 -58.128  1.00  0.00           C  
ATOM    964  H   ALA A 226       3.327  -7.592 -60.290  1.00  0.00           H  
ATOM    965  HA  ALA A 226       5.447  -8.330 -60.161  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       5.289  -6.655 -58.358  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       4.972  -7.952 -57.183  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       6.532  -7.873 -58.029  1.00  0.00           H  
ATOM    969  N   ASP A 227       4.301 -10.967 -59.645  1.00  0.00           N  
ATOM    970  CA  ASP A 227       4.379 -12.434 -59.550  1.00  0.00           C  
ATOM    971  C   ASP A 227       5.719 -12.979 -60.074  1.00  0.00           C  
ATOM    972  O   ASP A 227       6.110 -14.116 -59.776  1.00  0.00           O  
ATOM    973  CB  ASP A 227       3.201 -13.067 -60.309  1.00  0.00           C  
ATOM    974  CG  ASP A 227       1.851 -12.710 -59.681  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       1.281 -11.669 -60.087  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       1.396 -13.470 -58.794  1.00  0.00           O  
ATOM    977  H   ASP A 227       3.548 -10.571 -60.189  1.00  0.00           H  
ATOM    978  HA  ASP A 227       4.305 -12.720 -58.499  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       3.220 -12.736 -61.349  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       3.313 -14.154 -60.302  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -9.839 -11.207 -41.604  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 168       0.543   2.144 -24.404  1.00  0.00           N  
ATOM      2  CA  SER A 168       1.966   2.153 -24.029  1.00  0.00           C  
ATOM      3  C   SER A 168       2.360   1.064 -23.013  1.00  0.00           C  
ATOM      4  O   SER A 168       3.544   0.895 -22.706  1.00  0.00           O  
ATOM      5  CB  SER A 168       2.362   3.541 -23.503  1.00  0.00           C  
ATOM      6  OG  SER A 168       1.617   3.892 -22.344  1.00  0.00           O  
ATOM      7  H1  SER A 168       0.285   2.466 -25.332  1.00  0.00           H  
ATOM      8  HA  SER A 168       2.549   1.965 -24.931  1.00  0.00           H  
ATOM      9  HB2 SER A 168       3.427   3.548 -23.264  1.00  0.00           H  
ATOM     10  HB3 SER A 168       2.185   4.283 -24.284  1.00  0.00           H  
ATOM     11  HG  SER A 168       0.674   3.922 -22.597  1.00  0.00           H  
ATOM     12  N   THR A 169       1.383   0.309 -22.500  1.00  0.00           N  
ATOM     13  CA  THR A 169       1.556  -0.784 -21.524  1.00  0.00           C  
ATOM     14  C   THR A 169       0.420  -1.821 -21.625  1.00  0.00           C  
ATOM     15  O   THR A 169      -0.507  -1.661 -22.427  1.00  0.00           O  
ATOM     16  CB  THR A 169       1.701  -0.202 -20.102  1.00  0.00           C  
ATOM     17  OG1 THR A 169       2.179  -1.195 -19.218  1.00  0.00           O  
ATOM     18  CG2 THR A 169       0.408   0.374 -19.519  1.00  0.00           C  
ATOM     19  H   THR A 169       0.444   0.501 -22.824  1.00  0.00           H  
ATOM     20  HA  THR A 169       2.484  -1.309 -21.753  1.00  0.00           H  
ATOM     21  HB  THR A 169       2.443   0.597 -20.136  1.00  0.00           H  
ATOM     22  HG1 THR A 169       2.420  -0.753 -18.383  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -0.316  -0.420 -19.338  1.00  0.00           H  
ATOM     24 HG22 THR A 169       0.627   0.874 -18.575  1.00  0.00           H  
ATOM     25 HG23 THR A 169      -0.017   1.104 -20.207  1.00  0.00           H  
ATOM     26  N   LYS A 170       0.478  -2.886 -20.816  1.00  0.00           N  
ATOM     27  CA  LYS A 170      -0.497  -3.992 -20.750  1.00  0.00           C  
ATOM     28  C   LYS A 170      -0.615  -4.534 -19.317  1.00  0.00           C  
ATOM     29  O   LYS A 170       0.367  -4.548 -18.572  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -0.048  -5.090 -21.735  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -1.040  -6.260 -21.853  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -0.575  -7.275 -22.905  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -1.557  -8.449 -22.974  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -1.116  -9.456 -23.962  1.00  0.00           N  
ATOM     35  H   LYS A 170       1.260  -2.913 -20.167  1.00  0.00           H  
ATOM     36  HA  LYS A 170      -1.479  -3.628 -21.058  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       0.071  -4.643 -22.724  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       0.923  -5.479 -21.421  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -1.119  -6.771 -20.893  1.00  0.00           H  
ATOM     40  HG3 LYS A 170      -2.021  -5.874 -22.134  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -0.519  -6.790 -23.881  1.00  0.00           H  
ATOM     42  HD3 LYS A 170       0.414  -7.648 -22.636  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -1.627  -8.913 -21.987  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -2.546  -8.074 -23.246  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -1.056  -9.038 -24.881  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -0.207  -9.817 -23.706  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -1.775 -10.222 -23.993  1.00  0.00           H  
ATOM     48  N   VAL A 171      -1.809  -5.002 -18.944  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -2.115  -5.594 -17.627  1.00  0.00           C  
ATOM     50  C   VAL A 171      -3.197  -6.676 -17.757  1.00  0.00           C  
ATOM     51  O   VAL A 171      -4.133  -6.542 -18.547  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -2.510  -4.490 -16.618  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -3.797  -3.734 -16.981  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -2.645  -5.033 -15.191  1.00  0.00           C  
ATOM     55  H   VAL A 171      -2.561  -4.969 -19.618  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -1.213  -6.078 -17.250  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -1.701  -3.759 -16.602  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -4.657  -4.403 -16.946  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -3.955  -2.921 -16.272  1.00  0.00           H  
ATOM     60 HG13 VAL A 171      -3.712  -3.308 -17.979  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -1.736  -5.565 -14.909  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -2.789  -4.203 -14.498  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -3.500  -5.704 -15.113  1.00  0.00           H  
ATOM     64  N   GLU A 172      -3.074  -7.760 -16.989  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -4.043  -8.865 -16.975  1.00  0.00           C  
ATOM     66  C   GLU A 172      -5.280  -8.482 -16.136  1.00  0.00           C  
ATOM     67  O   GLU A 172      -5.165  -8.190 -14.942  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -3.357 -10.133 -16.436  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -4.257 -11.372 -16.539  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -3.511 -12.635 -16.089  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -3.559 -12.949 -14.874  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -2.887 -13.293 -16.957  1.00  0.00           O  
ATOM     73  H   GLU A 172      -2.288  -7.817 -16.356  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -4.365  -9.067 -17.998  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -2.455 -10.314 -17.022  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -3.065  -9.982 -15.396  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -5.146 -11.231 -15.920  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -4.585 -11.489 -17.575  1.00  0.00           H  
ATOM     79  N   ALA A 173      -6.463  -8.480 -16.759  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -7.740  -8.129 -16.128  1.00  0.00           C  
ATOM     81  C   ALA A 173      -8.941  -8.847 -16.784  1.00  0.00           C  
ATOM     82  O   ALA A 173      -8.822  -9.437 -17.862  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -7.905  -6.602 -16.200  1.00  0.00           C  
ATOM     84  H   ALA A 173      -6.494  -8.728 -17.738  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -7.715  -8.427 -15.078  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -7.065  -6.112 -15.704  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -7.945  -6.278 -17.241  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -8.825  -6.303 -15.698  1.00  0.00           H  
ATOM     89  N   LEU A 174     -10.101  -8.787 -16.116  1.00  0.00           N  
ATOM     90  CA  LEU A 174     -11.369  -9.410 -16.540  1.00  0.00           C  
ATOM     91  C   LEU A 174     -12.622  -8.555 -16.230  1.00  0.00           C  
ATOM     92  O   LEU A 174     -13.743  -9.070 -16.208  1.00  0.00           O  
ATOM     93  CB  LEU A 174     -11.455 -10.842 -15.955  1.00  0.00           C  
ATOM     94  CG  LEU A 174     -11.824 -10.998 -14.460  1.00  0.00           C  
ATOM     95  CD1 LEU A 174     -11.870 -12.488 -14.110  1.00  0.00           C  
ATOM     96  CD2 LEU A 174     -10.842 -10.324 -13.496  1.00  0.00           C  
ATOM     97  H   LEU A 174     -10.093  -8.301 -15.231  1.00  0.00           H  
ATOM     98  HA  LEU A 174     -11.343  -9.503 -17.627  1.00  0.00           H  
ATOM     99  HB2 LEU A 174     -12.210 -11.378 -16.533  1.00  0.00           H  
ATOM    100  HB3 LEU A 174     -10.506 -11.349 -16.137  1.00  0.00           H  
ATOM    101  HG  LEU A 174     -12.816 -10.585 -14.283  1.00  0.00           H  
ATOM    102 HD11 LEU A 174     -12.186 -12.616 -13.074  1.00  0.00           H  
ATOM    103 HD12 LEU A 174     -12.587 -12.997 -14.754  1.00  0.00           H  
ATOM    104 HD13 LEU A 174     -10.885 -12.936 -14.244  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -9.824 -10.649 -13.710  1.00  0.00           H  
ATOM    106 HD22 LEU A 174     -10.912  -9.241 -13.583  1.00  0.00           H  
ATOM    107 HD23 LEU A 174     -11.092 -10.589 -12.468  1.00  0.00           H  
ATOM    108  N   HIS A 175     -12.440  -7.255 -15.964  1.00  0.00           N  
ATOM    109  CA  HIS A 175     -13.508  -6.307 -15.603  1.00  0.00           C  
ATOM    110  C   HIS A 175     -14.647  -6.247 -16.638  1.00  0.00           C  
ATOM    111  O   HIS A 175     -14.402  -6.150 -17.842  1.00  0.00           O  
ATOM    112  CB  HIS A 175     -12.899  -4.907 -15.394  1.00  0.00           C  
ATOM    113  CG  HIS A 175     -11.743  -4.862 -14.422  1.00  0.00           C  
ATOM    114  ND1 HIS A 175     -10.514  -4.273 -14.655  1.00  0.00           N  
ATOM    115  CD2 HIS A 175     -11.723  -5.374 -13.152  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -9.759  -4.424 -13.550  1.00  0.00           C  
ATOM    117  NE2 HIS A 175     -10.475  -5.096 -12.627  1.00  0.00           N  
ATOM    118  H   HIS A 175     -11.499  -6.897 -16.025  1.00  0.00           H  
ATOM    119  HA  HIS A 175     -13.939  -6.637 -14.656  1.00  0.00           H  
ATOM    120  HB2 HIS A 175     -12.555  -4.520 -16.356  1.00  0.00           H  
ATOM    121  HB3 HIS A 175     -13.673  -4.230 -15.027  1.00  0.00           H  
ATOM    122  HD1 HIS A 175     -10.235  -3.797 -15.503  1.00  0.00           H  
ATOM    123  HD2 HIS A 175     -12.532  -5.890 -12.650  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -8.745  -4.057 -13.420  1.00  0.00           H  
ATOM    125  HE2 HIS A 175     -10.157  -5.341 -11.697  1.00  0.00           H  
ATOM    126  N   GLN A 176     -15.895  -6.253 -16.157  1.00  0.00           N  
ATOM    127  CA  GLN A 176     -17.108  -6.148 -16.991  1.00  0.00           C  
ATOM    128  C   GLN A 176     -17.395  -4.702 -17.463  1.00  0.00           C  
ATOM    129  O   GLN A 176     -18.205  -4.490 -18.369  1.00  0.00           O  
ATOM    130  CB  GLN A 176     -18.313  -6.720 -16.221  1.00  0.00           C  
ATOM    131  CG  GLN A 176     -18.153  -8.224 -15.926  1.00  0.00           C  
ATOM    132  CD  GLN A 176     -19.384  -8.849 -15.264  1.00  0.00           C  
ATOM    133  OE1 GLN A 176     -20.186  -8.203 -14.599  1.00  0.00           O  
ATOM    134  NE2 GLN A 176     -19.586 -10.143 -15.415  1.00  0.00           N  
ATOM    135  H   GLN A 176     -16.016  -6.321 -15.157  1.00  0.00           H  
ATOM    136  HA  GLN A 176     -16.968  -6.749 -17.891  1.00  0.00           H  
ATOM    137  HB2 GLN A 176     -18.437  -6.172 -15.285  1.00  0.00           H  
ATOM    138  HB3 GLN A 176     -19.212  -6.583 -16.824  1.00  0.00           H  
ATOM    139  HG2 GLN A 176     -17.963  -8.743 -16.867  1.00  0.00           H  
ATOM    140  HG3 GLN A 176     -17.296  -8.389 -15.273  1.00  0.00           H  
ATOM    141 HE21 GLN A 176     -18.941 -10.701 -15.955  1.00  0.00           H  
ATOM    142 HE22 GLN A 176     -20.397 -10.557 -14.979  1.00  0.00           H  
ATOM    143  N   ASN A 177     -16.724  -3.711 -16.861  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -16.793  -2.284 -17.199  1.00  0.00           C  
ATOM    145  C   ASN A 177     -16.027  -1.982 -18.521  1.00  0.00           C  
ATOM    146  O   ASN A 177     -15.576  -2.897 -19.215  1.00  0.00           O  
ATOM    147  CB  ASN A 177     -16.242  -1.518 -15.968  1.00  0.00           C  
ATOM    148  CG  ASN A 177     -16.580  -0.033 -15.914  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -17.300   0.509 -16.739  1.00  0.00           O  
ATOM    150  ND2 ASN A 177     -16.056   0.681 -14.946  1.00  0.00           N  
ATOM    151  H   ASN A 177     -16.082  -3.976 -16.131  1.00  0.00           H  
ATOM    152  HA  ASN A 177     -17.839  -2.005 -17.347  1.00  0.00           H  
ATOM    153  HB2 ASN A 177     -16.659  -1.958 -15.061  1.00  0.00           H  
ATOM    154  HB3 ASN A 177     -15.158  -1.632 -15.925  1.00  0.00           H  
ATOM    155 HD21 ASN A 177     -15.455   0.250 -14.259  1.00  0.00           H  
ATOM    156 HD22 ASN A 177     -16.277   1.664 -14.904  1.00  0.00           H  
ATOM    157  N   ARG A 178     -15.857  -0.699 -18.874  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -15.148  -0.200 -20.076  1.00  0.00           C  
ATOM    159  C   ARG A 178     -13.717  -0.741 -20.272  1.00  0.00           C  
ATOM    160  O   ARG A 178     -13.234  -0.765 -21.403  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -15.134   1.340 -20.050  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -16.542   1.953 -20.176  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -16.514   3.487 -20.122  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -16.090   3.994 -18.801  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -16.862   4.200 -17.744  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -18.149   3.968 -17.745  1.00  0.00           N  
ATOM    167  NH2 ARG A 178     -16.345   4.660 -16.636  1.00  0.00           N  
ATOM    168  H   ARG A 178     -16.273  -0.005 -18.260  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -15.702  -0.520 -20.960  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -14.668   1.674 -19.122  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -14.530   1.704 -20.883  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -16.973   1.648 -21.131  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -17.188   1.585 -19.379  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -15.827   3.856 -20.886  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -17.508   3.868 -20.364  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -15.113   4.215 -18.692  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -18.579   3.599 -18.576  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -18.687   4.134 -16.911  1.00  0.00           H  
ATOM    179 HH21 ARG A 178     -15.358   4.861 -16.596  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -16.941   4.831 -15.844  1.00  0.00           H  
ATOM    181  N   GLU A 179     -13.065  -1.201 -19.198  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -11.709  -1.785 -19.182  1.00  0.00           C  
ATOM    183  C   GLU A 179     -10.621  -0.842 -19.772  1.00  0.00           C  
ATOM    184  O   GLU A 179     -10.759   0.384 -19.714  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -11.769  -3.215 -19.783  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -10.738  -4.188 -19.181  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -10.959  -5.637 -19.647  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -10.971  -5.867 -20.881  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -11.078  -6.521 -18.765  1.00  0.00           O  
ATOM    190  H   GLU A 179     -13.557  -1.145 -18.322  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -11.438  -1.904 -18.132  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -12.756  -3.636 -19.582  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -11.645  -3.162 -20.866  1.00  0.00           H  
ATOM    194  HG2 GLU A 179      -9.730  -3.879 -19.459  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -10.811  -4.144 -18.093  1.00  0.00           H  
ATOM    196  N   MET A 180      -9.510  -1.392 -20.280  1.00  0.00           N  
ATOM    197  CA  MET A 180      -8.365  -0.653 -20.842  1.00  0.00           C  
ATOM    198  C   MET A 180      -8.710   0.112 -22.144  1.00  0.00           C  
ATOM    199  O   MET A 180      -9.802  -0.047 -22.698  1.00  0.00           O  
ATOM    200  CB  MET A 180      -7.202  -1.650 -21.036  1.00  0.00           C  
ATOM    201  CG  MET A 180      -5.823  -1.002 -20.862  1.00  0.00           C  
ATOM    202  SD  MET A 180      -4.452  -2.187 -20.788  1.00  0.00           S  
ATOM    203  CE  MET A 180      -3.119  -1.046 -20.329  1.00  0.00           C  
ATOM    204  H   MET A 180      -9.444  -2.398 -20.277  1.00  0.00           H  
ATOM    205  HA  MET A 180      -8.059   0.087 -20.101  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -7.278  -2.435 -20.282  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -7.271  -2.120 -22.019  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -5.636  -0.312 -21.683  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -5.826  -0.435 -19.930  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -3.379  -0.525 -19.407  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -2.199  -1.606 -20.172  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -2.965  -0.317 -21.126  1.00  0.00           H  
ATOM    213  N   ILE A 181      -7.779   0.947 -22.634  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -7.922   1.774 -23.851  1.00  0.00           C  
ATOM    215  C   ILE A 181      -8.520   1.000 -25.045  1.00  0.00           C  
ATOM    216  O   ILE A 181      -8.138  -0.135 -25.334  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -6.584   2.481 -24.183  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -6.706   3.577 -25.266  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -5.478   1.496 -24.603  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -7.658   4.722 -24.901  1.00  0.00           C  
ATOM    221  H   ILE A 181      -6.913   1.029 -22.125  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -8.640   2.550 -23.589  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -6.243   2.974 -23.270  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -5.718   4.011 -25.431  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -7.033   3.137 -26.206  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -5.357   0.711 -23.857  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -5.719   1.037 -25.563  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -4.529   2.026 -24.699  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -7.377   5.147 -23.937  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -7.592   5.500 -25.663  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -8.688   4.369 -24.859  1.00  0.00           H  
ATOM    232  N   ASP A 182      -9.494   1.617 -25.716  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -10.313   1.030 -26.785  1.00  0.00           C  
ATOM    234  C   ASP A 182     -10.292   1.842 -28.102  1.00  0.00           C  
ATOM    235  O   ASP A 182     -11.284   2.489 -28.455  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -11.731   0.793 -26.218  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -12.535   2.065 -25.892  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -11.992   2.962 -25.201  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -13.718   2.133 -26.306  1.00  0.00           O  
ATOM    240  H   ASP A 182      -9.771   2.535 -25.394  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -9.917   0.044 -27.040  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -12.286   0.205 -26.942  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -11.653   0.190 -25.312  1.00  0.00           H  
ATOM    244  N   PRO A 183      -9.167   1.837 -28.844  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -9.044   2.559 -30.109  1.00  0.00           C  
ATOM    246  C   PRO A 183      -9.788   1.846 -31.253  1.00  0.00           C  
ATOM    247  O   PRO A 183     -10.017   0.634 -31.217  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -7.537   2.603 -30.383  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -7.032   1.296 -29.773  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -7.932   1.116 -28.550  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -9.426   3.576 -30.010  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -7.306   2.668 -31.448  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -7.095   3.446 -29.850  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -7.196   0.474 -30.472  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -5.980   1.358 -29.494  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -8.119   0.055 -28.380  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -7.448   1.554 -27.680  1.00  0.00           H  
ATOM    258  N   ASP A 184     -10.118   2.590 -32.311  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -10.710   2.029 -33.532  1.00  0.00           C  
ATOM    260  C   ASP A 184      -9.621   1.290 -34.337  1.00  0.00           C  
ATOM    261  O   ASP A 184      -8.512   1.810 -34.505  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -11.338   3.157 -34.364  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -11.985   2.626 -35.650  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -13.154   2.180 -35.581  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -11.307   2.662 -36.705  1.00  0.00           O  
ATOM    266  H   ASP A 184      -9.875   3.570 -32.308  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -11.496   1.324 -33.260  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -12.096   3.663 -33.764  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -10.570   3.890 -34.619  1.00  0.00           H  
ATOM    270  N   LYS A 185      -9.926   0.090 -34.844  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -9.012  -0.759 -35.621  1.00  0.00           C  
ATOM    272  C   LYS A 185      -9.733  -1.367 -36.826  1.00  0.00           C  
ATOM    273  O   LYS A 185     -10.962  -1.445 -36.852  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -8.443  -1.858 -34.702  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -7.474  -1.380 -33.606  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -6.159  -0.820 -34.167  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -5.223  -0.432 -33.020  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -3.940   0.093 -33.534  1.00  0.00           N  
ATOM    279  H   LYS A 185     -10.857  -0.289 -34.680  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -8.195  -0.158 -36.020  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -9.275  -2.363 -34.215  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -7.930  -2.596 -35.313  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -7.959  -0.626 -32.987  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -7.240  -2.234 -32.969  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -5.678  -1.579 -34.787  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -6.358   0.063 -34.774  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -5.711   0.327 -32.405  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -5.036  -1.312 -32.398  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -4.106   0.913 -34.102  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -3.335   0.344 -32.764  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -3.480  -0.609 -34.097  1.00  0.00           H  
ATOM    292  N   PHE A 186      -8.964  -1.809 -37.817  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -9.466  -2.393 -39.065  1.00  0.00           C  
ATOM    294  C   PHE A 186      -8.514  -3.466 -39.618  1.00  0.00           C  
ATOM    295  O   PHE A 186      -7.299  -3.406 -39.397  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -9.658  -1.248 -40.081  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -10.096  -1.670 -41.475  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -11.391  -2.177 -41.685  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -9.210  -1.564 -42.566  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -11.790  -2.613 -42.961  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -9.620  -1.966 -43.851  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -10.905  -2.502 -44.047  1.00  0.00           C  
ATOM    303  H   PHE A 186      -7.964  -1.734 -37.709  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -10.430  -2.862 -38.880  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -10.405  -0.557 -39.689  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -8.720  -0.697 -40.163  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -12.080  -2.248 -40.857  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -8.214  -1.169 -42.421  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -12.778  -3.032 -43.104  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -8.941  -1.872 -44.688  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -11.212  -2.825 -45.033  1.00  0.00           H  
ATOM    312  N   CYS A 187      -9.073  -4.425 -40.357  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -8.376  -5.519 -41.024  1.00  0.00           C  
ATOM    314  C   CYS A 187      -8.718  -5.494 -42.527  1.00  0.00           C  
ATOM    315  O   CYS A 187      -9.828  -5.840 -42.947  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -8.752  -6.844 -40.347  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -7.675  -8.165 -40.973  1.00  0.00           S  
ATOM    318  H   CYS A 187     -10.081  -4.395 -40.464  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -7.300  -5.374 -40.914  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -8.636  -6.755 -39.267  1.00  0.00           H  
ATOM    321  HB3 CYS A 187      -9.797  -7.076 -40.562  1.00  0.00           H  
ATOM    322  N   SER A 188      -7.766  -5.029 -43.344  1.00  0.00           N  
ATOM    323  CA  SER A 188      -7.934  -4.885 -44.799  1.00  0.00           C  
ATOM    324  C   SER A 188      -7.990  -6.220 -45.558  1.00  0.00           C  
ATOM    325  O   SER A 188      -8.515  -6.270 -46.673  1.00  0.00           O  
ATOM    326  CB  SER A 188      -6.807  -4.005 -45.358  1.00  0.00           C  
ATOM    327  OG  SER A 188      -7.140  -3.481 -46.634  1.00  0.00           O  
ATOM    328  H   SER A 188      -6.896  -4.735 -42.926  1.00  0.00           H  
ATOM    329  HA  SER A 188      -8.882  -4.377 -44.976  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -6.643  -3.165 -44.681  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -5.883  -4.583 -45.420  1.00  0.00           H  
ATOM    332  HG  SER A 188      -7.249  -4.222 -47.261  1.00  0.00           H  
ATOM    333  N   LEU A 189      -7.475  -7.308 -44.973  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -7.475  -8.644 -45.584  1.00  0.00           C  
ATOM    335  C   LEU A 189      -8.805  -9.396 -45.352  1.00  0.00           C  
ATOM    336  O   LEU A 189      -9.125 -10.314 -46.114  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -6.286  -9.476 -45.062  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -4.889  -8.969 -45.485  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -4.333  -7.859 -44.587  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -3.887 -10.126 -45.447  1.00  0.00           C  
ATOM    341  H   LEU A 189      -7.082  -7.213 -44.046  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -7.358  -8.537 -46.663  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -6.336  -9.554 -43.976  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -6.412 -10.482 -45.463  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -4.931  -8.596 -46.508  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -4.925  -6.953 -44.690  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -4.338  -8.182 -43.546  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -3.311  -7.622 -44.883  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -2.904  -9.777 -45.762  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -3.822 -10.528 -44.436  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -4.207 -10.911 -46.133  1.00  0.00           H  
ATOM    352  N   CYS A 190      -9.572  -8.996 -44.330  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -10.836  -9.612 -43.907  1.00  0.00           C  
ATOM    354  C   CYS A 190     -12.059  -8.674 -44.016  1.00  0.00           C  
ATOM    355  O   CYS A 190     -13.197  -9.126 -43.846  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -10.669 -10.069 -42.443  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -9.264 -11.203 -42.204  1.00  0.00           S  
ATOM    358  H   CYS A 190      -9.199  -8.273 -43.734  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -11.037 -10.488 -44.524  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -10.518  -9.183 -41.820  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.592 -10.552 -42.115  1.00  0.00           H  
ATOM    362  N   HIS A 191     -11.835  -7.377 -44.274  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -12.847  -6.309 -44.318  1.00  0.00           C  
ATOM    364  C   HIS A 191     -13.685  -6.283 -43.023  1.00  0.00           C  
ATOM    365  O   HIS A 191     -14.914  -6.395 -43.039  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -13.649  -6.374 -45.630  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -14.389  -5.094 -45.930  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -13.847  -3.963 -46.512  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -15.705  -4.833 -45.663  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -14.815  -3.031 -46.599  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -15.953  -3.540 -46.087  1.00  0.00           N  
ATOM    372  H   HIS A 191     -10.866  -7.093 -44.353  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -12.299  -5.366 -44.330  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -12.963  -6.562 -46.458  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -14.356  -7.205 -45.592  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -12.891  -3.859 -46.827  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -16.413  -5.508 -45.196  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -14.699  -2.035 -47.016  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -16.840  -3.057 -46.024  1.00  0.00           H  
ATOM    380  N   ALA A 192     -12.988  -6.166 -41.889  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -13.546  -6.180 -40.533  1.00  0.00           C  
ATOM    382  C   ALA A 192     -13.054  -4.976 -39.708  1.00  0.00           C  
ATOM    383  O   ALA A 192     -11.907  -4.553 -39.850  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -13.155  -7.515 -39.879  1.00  0.00           C  
ATOM    385  H   ALA A 192     -11.985  -6.072 -41.976  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -14.635  -6.130 -40.582  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -13.554  -7.562 -38.866  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -13.560  -8.346 -40.458  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -12.067  -7.612 -39.835  1.00  0.00           H  
ATOM    390  N   THR A 193     -13.918  -4.433 -38.843  1.00  0.00           N  
ATOM    391  CA  THR A 193     -13.663  -3.241 -38.002  1.00  0.00           C  
ATOM    392  C   THR A 193     -13.880  -3.567 -36.521  1.00  0.00           C  
ATOM    393  O   THR A 193     -14.754  -4.373 -36.187  1.00  0.00           O  
ATOM    394  CB  THR A 193     -14.605  -2.088 -38.414  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -14.582  -1.876 -39.813  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -14.267  -0.744 -37.765  1.00  0.00           C  
ATOM    397  H   THR A 193     -14.836  -4.848 -38.774  1.00  0.00           H  
ATOM    398  HA  THR A 193     -12.635  -2.909 -38.133  1.00  0.00           H  
ATOM    399  HB  THR A 193     -15.624  -2.361 -38.136  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -13.889  -1.221 -40.000  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -14.924   0.031 -38.162  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -14.423  -0.796 -36.688  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -13.230  -0.474 -37.966  1.00  0.00           H  
ATOM    404  N   PHE A 194     -13.105  -2.944 -35.625  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -13.148  -3.187 -34.175  1.00  0.00           C  
ATOM    406  C   PHE A 194     -13.008  -1.873 -33.391  1.00  0.00           C  
ATOM    407  O   PHE A 194     -12.440  -0.903 -33.896  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -12.023  -4.173 -33.781  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -11.659  -5.195 -34.849  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -12.454  -6.340 -35.042  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -10.586  -4.938 -35.726  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -12.184  -7.212 -36.111  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -10.322  -5.803 -36.800  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -11.122  -6.939 -36.992  1.00  0.00           C  
ATOM    415  H   PHE A 194     -12.411  -2.275 -35.955  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -14.108  -3.636 -33.914  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -11.125  -3.603 -33.543  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -12.314  -4.696 -32.870  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -13.299  -6.529 -34.397  1.00  0.00           H  
ATOM    420  HD2 PHE A 194      -9.983  -4.054 -35.601  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -12.803  -8.084 -36.268  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -9.516  -5.586 -37.488  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -10.921  -7.600 -37.822  1.00  0.00           H  
ATOM    424  N   ASN A 195     -13.505  -1.839 -32.151  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -13.440  -0.661 -31.271  1.00  0.00           C  
ATOM    426  C   ASN A 195     -13.245  -1.064 -29.790  1.00  0.00           C  
ATOM    427  O   ASN A 195     -13.752  -0.416 -28.877  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -14.680   0.225 -31.531  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -14.423   1.703 -31.259  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -14.422   2.533 -32.158  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -14.186   2.089 -30.028  1.00  0.00           N  
ATOM    432  H   ASN A 195     -13.966  -2.665 -31.797  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -12.552  -0.087 -31.542  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -14.974   0.140 -32.577  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -15.517  -0.116 -30.921  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -14.154   1.393 -29.290  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -14.000   3.061 -29.844  1.00  0.00           H  
ATOM    438  N   ASP A 196     -12.516  -2.157 -29.545  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -12.173  -2.696 -28.221  1.00  0.00           C  
ATOM    440  C   ASP A 196     -10.807  -3.408 -28.301  1.00  0.00           C  
ATOM    441  O   ASP A 196     -10.487  -3.978 -29.352  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -13.261  -3.670 -27.737  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -14.518  -2.948 -27.240  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -14.445  -2.344 -26.143  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -15.558  -3.027 -27.938  1.00  0.00           O  
ATOM    446  H   ASP A 196     -12.115  -2.641 -30.338  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -12.085  -1.875 -27.511  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -13.523  -4.353 -28.544  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -12.865  -4.268 -26.914  1.00  0.00           H  
ATOM    450  N   PRO A 197      -9.992  -3.399 -27.225  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -8.650  -3.983 -27.250  1.00  0.00           C  
ATOM    452  C   PRO A 197      -8.660  -5.491 -27.489  1.00  0.00           C  
ATOM    453  O   PRO A 197      -7.970  -6.002 -28.372  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -8.025  -3.659 -25.881  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -9.207  -3.320 -24.972  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -10.274  -2.796 -25.927  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -8.071  -3.510 -28.048  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -7.478  -4.513 -25.470  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -7.372  -2.791 -25.974  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -9.570  -4.227 -24.488  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -8.939  -2.578 -24.220  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -11.264  -3.068 -25.562  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -10.191  -1.716 -25.997  1.00  0.00           H  
ATOM    464  N   VAL A 198      -9.458  -6.209 -26.698  1.00  0.00           N  
ATOM    465  CA  VAL A 198      -9.562  -7.670 -26.758  1.00  0.00           C  
ATOM    466  C   VAL A 198     -10.215  -8.118 -28.066  1.00  0.00           C  
ATOM    467  O   VAL A 198      -9.748  -9.080 -28.665  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -10.283  -8.200 -25.504  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -10.433  -9.726 -25.513  1.00  0.00           C  
ATOM    470  CG2 VAL A 198      -9.483  -7.810 -24.248  1.00  0.00           C  
ATOM    471  H   VAL A 198      -9.995  -5.718 -25.997  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -8.553  -8.086 -26.754  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -11.275  -7.751 -25.443  1.00  0.00           H  
ATOM    474 HG11 VAL A 198      -9.456 -10.199 -25.623  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -10.888 -10.057 -24.578  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -11.079 -10.037 -26.333  1.00  0.00           H  
ATOM    477 HG21 VAL A 198      -8.502  -8.288 -24.268  1.00  0.00           H  
ATOM    478 HG22 VAL A 198      -9.332  -6.729 -24.192  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -10.019  -8.131 -23.354  1.00  0.00           H  
ATOM    480  N   MET A 199     -11.232  -7.403 -28.565  1.00  0.00           N  
ATOM    481  CA  MET A 199     -11.871  -7.718 -29.853  1.00  0.00           C  
ATOM    482  C   MET A 199     -10.865  -7.627 -31.012  1.00  0.00           C  
ATOM    483  O   MET A 199     -10.771  -8.549 -31.825  1.00  0.00           O  
ATOM    484  CB  MET A 199     -13.060  -6.771 -30.082  1.00  0.00           C  
ATOM    485  CG  MET A 199     -13.879  -7.130 -31.327  1.00  0.00           C  
ATOM    486  SD  MET A 199     -14.677  -8.759 -31.282  1.00  0.00           S  
ATOM    487  CE  MET A 199     -15.422  -8.771 -32.935  1.00  0.00           C  
ATOM    488  H   MET A 199     -11.548  -6.595 -28.049  1.00  0.00           H  
ATOM    489  HA  MET A 199     -12.236  -8.746 -29.812  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -13.716  -6.801 -29.212  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -12.689  -5.752 -30.197  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -14.655  -6.374 -31.454  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -13.228  -7.087 -32.199  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -16.110  -7.931 -33.037  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -14.641  -8.692 -33.692  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -15.970  -9.702 -33.083  1.00  0.00           H  
ATOM    497  N   ALA A 200     -10.076  -6.545 -31.056  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -9.025  -6.359 -32.055  1.00  0.00           C  
ATOM    499  C   ALA A 200      -7.987  -7.490 -31.981  1.00  0.00           C  
ATOM    500  O   ALA A 200      -7.714  -8.162 -32.978  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -8.349  -5.002 -31.814  1.00  0.00           C  
ATOM    502  H   ALA A 200     -10.190  -5.829 -30.346  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -9.466  -6.366 -33.053  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -7.974  -4.937 -30.789  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -7.503  -4.901 -32.496  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -9.058  -4.192 -31.986  1.00  0.00           H  
ATOM    507  N   GLN A 201      -7.426  -7.719 -30.788  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -6.405  -8.743 -30.567  1.00  0.00           C  
ATOM    509  C   GLN A 201      -6.894 -10.162 -30.906  1.00  0.00           C  
ATOM    510  O   GLN A 201      -6.164 -10.918 -31.549  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -5.902  -8.677 -29.116  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -5.019  -7.441 -28.867  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -4.564  -7.301 -27.413  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -5.183  -7.776 -26.468  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -3.448  -6.644 -27.169  1.00  0.00           N  
ATOM    516  H   GLN A 201      -7.703  -7.138 -30.003  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -5.576  -8.508 -31.235  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -6.759  -8.670 -28.440  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -5.306  -9.567 -28.905  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -4.137  -7.516 -29.505  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -5.551  -6.533 -29.148  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -2.914  -6.245 -27.926  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -3.149  -6.550 -26.211  1.00  0.00           H  
ATOM    524  N   GLN A 202      -8.122 -10.524 -30.513  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -8.721 -11.836 -30.789  1.00  0.00           C  
ATOM    526  C   GLN A 202      -8.907 -12.083 -32.291  1.00  0.00           C  
ATOM    527  O   GLN A 202      -8.673 -13.204 -32.748  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -10.065 -11.980 -30.052  1.00  0.00           C  
ATOM    529  CG  GLN A 202      -9.889 -12.266 -28.549  1.00  0.00           C  
ATOM    530  CD  GLN A 202      -9.309 -13.653 -28.269  1.00  0.00           C  
ATOM    531  OE1 GLN A 202      -9.833 -14.679 -28.686  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -8.206 -13.749 -27.555  1.00  0.00           N  
ATOM    533  H   GLN A 202      -8.684  -9.852 -30.001  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -8.044 -12.609 -30.428  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -10.654 -11.070 -30.184  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -10.632 -12.801 -30.493  1.00  0.00           H  
ATOM    537  HG2 GLN A 202      -9.243 -11.509 -28.105  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -10.861 -12.196 -28.062  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -7.753 -12.923 -27.196  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -7.833 -14.669 -27.374  1.00  0.00           H  
ATOM    541  N   HIS A 203      -9.279 -11.060 -33.072  1.00  0.00           N  
ATOM    542  CA  HIS A 203      -9.422 -11.208 -34.524  1.00  0.00           C  
ATOM    543  C   HIS A 203      -8.089 -11.627 -35.166  1.00  0.00           C  
ATOM    544  O   HIS A 203      -8.026 -12.655 -35.838  1.00  0.00           O  
ATOM    545  CB  HIS A 203      -9.964  -9.919 -35.164  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -10.168 -10.071 -36.656  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -11.301 -10.544 -37.283  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -9.227  -9.867 -37.634  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -11.038 -10.649 -38.599  1.00  0.00           C  
ATOM    550  NE2 HIS A 203      -9.776 -10.265 -38.859  1.00  0.00           N  
ATOM    551  H   HIS A 203      -9.445 -10.153 -32.648  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -10.142 -12.004 -34.719  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -10.918  -9.663 -34.701  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -9.270  -9.096 -34.986  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -12.165 -10.824 -36.835  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -8.219  -9.506 -37.484  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -11.721 -11.058 -39.338  1.00  0.00           H  
ATOM    558  N   TYR A 204      -7.014 -10.867 -34.924  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -5.677 -11.107 -35.488  1.00  0.00           C  
ATOM    560  C   TYR A 204      -5.019 -12.464 -35.145  1.00  0.00           C  
ATOM    561  O   TYR A 204      -4.009 -12.819 -35.760  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -4.753  -9.936 -35.108  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -5.241  -8.550 -35.515  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -5.741  -8.320 -36.814  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -5.182  -7.481 -34.597  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -6.204  -7.043 -37.185  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -5.637  -6.199 -34.967  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -6.152  -5.975 -36.262  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -6.573  -4.729 -36.615  1.00  0.00           O  
ATOM    570  H   TYR A 204      -7.135 -10.048 -34.340  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -5.788 -11.103 -36.573  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -4.600  -9.960 -34.027  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -3.781 -10.094 -35.577  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -5.780  -9.123 -37.537  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -4.798  -7.643 -33.599  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -6.604  -6.890 -38.177  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -5.594  -5.379 -34.265  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -6.819  -4.674 -37.552  1.00  0.00           H  
ATOM    579  N   VAL A 205      -5.572 -13.243 -34.203  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -5.052 -14.570 -33.800  1.00  0.00           C  
ATOM    581  C   VAL A 205      -6.046 -15.722 -34.017  1.00  0.00           C  
ATOM    582  O   VAL A 205      -5.702 -16.881 -33.773  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -4.511 -14.571 -32.353  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -3.439 -13.492 -32.146  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -5.610 -14.395 -31.298  1.00  0.00           C  
ATOM    586  H   VAL A 205      -6.397 -12.895 -33.733  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -4.203 -14.810 -34.435  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -4.031 -15.534 -32.172  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -2.991 -13.605 -31.159  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -2.659 -13.600 -32.900  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -3.878 -12.497 -32.222  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -6.134 -13.458 -31.459  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -6.323 -15.217 -31.354  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -5.167 -14.390 -30.302  1.00  0.00           H  
ATOM    595  N   GLY A 206      -7.265 -15.438 -34.488  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -8.297 -16.449 -34.741  1.00  0.00           C  
ATOM    597  C   GLY A 206      -8.129 -17.160 -36.088  1.00  0.00           C  
ATOM    598  O   GLY A 206      -7.625 -16.582 -37.056  1.00  0.00           O  
ATOM    599  H   GLY A 206      -7.490 -14.473 -34.694  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -8.280 -17.193 -33.942  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -9.277 -15.973 -34.727  1.00  0.00           H  
ATOM    602  N   LYS A 207      -8.579 -18.420 -36.175  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -8.501 -19.248 -37.398  1.00  0.00           C  
ATOM    604  C   LYS A 207      -9.136 -18.564 -38.616  1.00  0.00           C  
ATOM    605  O   LYS A 207      -8.584 -18.629 -39.713  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -9.125 -20.628 -37.110  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -8.897 -21.636 -38.252  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -9.588 -22.996 -38.048  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -9.047 -23.827 -36.874  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -9.665 -23.451 -35.582  1.00  0.00           N  
ATOM    611  H   LYS A 207      -8.989 -18.829 -35.345  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -7.447 -19.396 -37.642  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -8.665 -21.022 -36.204  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -10.197 -20.515 -36.937  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -9.283 -21.215 -39.180  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -7.825 -21.797 -38.376  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -10.664 -22.853 -37.937  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -9.430 -23.577 -38.958  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -9.267 -24.879 -37.070  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -7.961 -23.716 -36.822  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -9.300 -24.037 -34.843  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -9.461 -22.486 -35.365  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -10.668 -23.574 -35.631  1.00  0.00           H  
ATOM    624  N   LYS A 208     -10.263 -17.869 -38.417  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -10.994 -17.122 -39.457  1.00  0.00           C  
ATOM    626  C   LYS A 208     -10.114 -16.076 -40.159  1.00  0.00           C  
ATOM    627  O   LYS A 208     -10.104 -16.024 -41.387  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -12.250 -16.499 -38.819  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -13.207 -15.805 -39.802  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -13.774 -16.756 -40.871  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -14.876 -16.094 -41.709  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -16.107 -15.863 -40.922  1.00  0.00           N  
ATOM    633  H   LYS A 208     -10.629 -17.863 -37.475  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -11.304 -17.834 -40.223  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -12.808 -17.283 -38.303  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -11.942 -15.767 -38.069  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -14.030 -15.389 -39.220  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -12.691 -14.979 -40.290  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -12.971 -17.054 -41.546  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -14.176 -17.652 -40.394  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -14.504 -15.145 -42.100  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -15.108 -16.743 -42.557  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -15.908 -15.251 -40.143  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -16.813 -15.433 -41.505  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -16.463 -16.742 -40.570  1.00  0.00           H  
ATOM    646  N   HIS A 209      -9.334 -15.302 -39.397  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -8.390 -14.306 -39.932  1.00  0.00           C  
ATOM    648  C   HIS A 209      -7.301 -14.969 -40.778  1.00  0.00           C  
ATOM    649  O   HIS A 209      -7.074 -14.574 -41.920  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -7.773 -13.509 -38.774  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -6.629 -12.597 -39.165  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -6.748 -11.348 -39.781  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -5.302 -12.856 -38.957  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -5.496 -10.890 -39.938  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -4.607 -11.773 -39.450  1.00  0.00           N  
ATOM    656  H   HIS A 209      -9.366 -15.438 -38.398  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -8.918 -13.605 -40.580  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -8.562 -12.906 -38.327  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -7.405 -14.200 -38.016  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -4.886 -13.734 -38.486  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -5.242  -9.936 -40.387  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -3.600 -11.649 -39.448  1.00  0.00           H  
ATOM    663  N   ARG A 210      -6.657 -16.024 -40.253  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -5.616 -16.770 -40.985  1.00  0.00           C  
ATOM    665  C   ARG A 210      -6.165 -17.364 -42.291  1.00  0.00           C  
ATOM    666  O   ARG A 210      -5.518 -17.249 -43.332  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -4.964 -17.844 -40.090  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -3.952 -17.279 -39.072  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -4.584 -16.675 -37.807  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -3.582 -16.019 -36.945  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -2.757 -16.604 -36.092  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -2.730 -17.897 -35.897  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -1.922 -15.879 -35.399  1.00  0.00           N  
ATOM    674  H   ARG A 210      -6.923 -16.325 -39.323  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -4.838 -16.069 -41.294  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -5.728 -18.428 -39.576  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -4.412 -18.525 -40.741  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -3.294 -18.092 -38.765  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -3.335 -16.524 -39.564  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -5.318 -15.925 -38.092  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -5.102 -17.459 -37.252  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -3.525 -15.013 -36.993  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -3.369 -18.483 -36.406  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -2.084 -18.287 -35.231  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -1.913 -14.880 -35.529  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -1.287 -16.326 -34.759  1.00  0.00           H  
ATOM    687  N   LYS A 211      -7.372 -17.943 -42.252  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -8.079 -18.517 -43.412  1.00  0.00           C  
ATOM    689  C   LYS A 211      -8.415 -17.460 -44.472  1.00  0.00           C  
ATOM    690  O   LYS A 211      -8.137 -17.669 -45.653  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -9.332 -19.254 -42.906  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -10.044 -20.049 -44.013  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -11.309 -20.766 -43.508  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -11.063 -21.782 -42.381  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -10.189 -22.892 -42.818  1.00  0.00           N  
ATOM    696  H   LYS A 211      -7.831 -17.983 -41.348  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -7.420 -19.243 -43.894  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -9.025 -19.946 -42.121  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -10.031 -18.535 -42.476  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -10.341 -19.369 -44.811  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -9.353 -20.781 -44.432  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -12.015 -20.016 -43.148  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -11.776 -21.281 -44.349  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -10.616 -21.272 -41.525  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -12.027 -22.187 -42.062  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -10.059 -23.549 -42.060  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -10.610 -23.375 -43.600  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211      -9.287 -22.533 -43.100  1.00  0.00           H  
ATOM    709  N   GLN A 212      -8.982 -16.316 -44.078  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -9.291 -15.224 -45.012  1.00  0.00           C  
ATOM    711  C   GLN A 212      -8.016 -14.593 -45.594  1.00  0.00           C  
ATOM    712  O   GLN A 212      -7.980 -14.291 -46.786  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -10.172 -14.159 -44.344  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -11.634 -14.607 -44.206  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -12.532 -13.474 -43.704  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -12.959 -13.436 -42.558  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -12.900 -12.534 -44.552  1.00  0.00           N  
ATOM    718  H   GLN A 212      -9.191 -16.188 -43.094  1.00  0.00           H  
ATOM    719  HA  GLN A 212      -9.835 -15.639 -45.861  1.00  0.00           H  
ATOM    720  HB2 GLN A 212      -9.769 -13.918 -43.361  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -10.148 -13.258 -44.960  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -12.002 -14.936 -45.179  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -11.697 -15.449 -43.516  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -12.581 -12.554 -45.507  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -13.474 -11.780 -44.206  1.00  0.00           H  
ATOM    726  N   GLU A 213      -6.952 -14.444 -44.799  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -5.650 -13.939 -45.251  1.00  0.00           C  
ATOM    728  C   GLU A 213      -5.079 -14.824 -46.372  1.00  0.00           C  
ATOM    729  O   GLU A 213      -4.706 -14.304 -47.428  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -4.718 -13.810 -44.030  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -3.238 -13.531 -44.338  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -2.393 -14.813 -44.291  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -2.111 -15.291 -43.167  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -2.010 -15.305 -45.377  1.00  0.00           O  
ATOM    735  H   GLU A 213      -7.042 -14.702 -43.821  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -5.788 -12.942 -45.673  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -5.093 -12.985 -43.423  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -4.782 -14.712 -43.424  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -3.143 -13.041 -45.309  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -2.855 -12.839 -43.586  1.00  0.00           H  
ATOM    741  N   THR A 214      -5.065 -16.153 -46.200  1.00  0.00           N  
ATOM    742  CA  THR A 214      -4.605 -17.066 -47.262  1.00  0.00           C  
ATOM    743  C   THR A 214      -5.538 -17.044 -48.477  1.00  0.00           C  
ATOM    744  O   THR A 214      -5.050 -17.085 -49.609  1.00  0.00           O  
ATOM    745  CB  THR A 214      -4.391 -18.510 -46.773  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -5.503 -19.028 -46.073  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -3.193 -18.599 -45.826  1.00  0.00           C  
ATOM    748  H   THR A 214      -5.403 -16.556 -45.331  1.00  0.00           H  
ATOM    749  HA  THR A 214      -3.639 -16.706 -47.616  1.00  0.00           H  
ATOM    750  HB  THR A 214      -4.187 -19.147 -47.635  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -6.250 -19.114 -46.689  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.041 -19.635 -45.526  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -2.296 -18.244 -46.334  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -3.366 -17.990 -44.939  1.00  0.00           H  
ATOM    755  N   LYS A 215      -6.864 -16.917 -48.285  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -7.832 -16.810 -49.394  1.00  0.00           C  
ATOM    757  C   LYS A 215      -7.614 -15.543 -50.224  1.00  0.00           C  
ATOM    758  O   LYS A 215      -7.637 -15.616 -51.451  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -9.283 -16.880 -48.871  1.00  0.00           C  
ATOM    760  CG  LYS A 215      -9.983 -18.204 -49.212  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -10.306 -18.326 -50.714  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -11.020 -19.641 -51.049  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -12.384 -19.692 -50.478  1.00  0.00           N  
ATOM    764  H   LYS A 215      -7.215 -16.865 -47.331  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -7.654 -17.644 -50.073  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -9.293 -16.752 -47.790  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -9.874 -16.062 -49.289  1.00  0.00           H  
ATOM    768  HG2 LYS A 215      -9.352 -19.038 -48.902  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -10.913 -18.250 -48.645  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -10.934 -17.488 -51.023  1.00  0.00           H  
ATOM    771  HD3 LYS A 215      -9.383 -18.288 -51.292  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -11.084 -19.736 -52.136  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -10.426 -20.477 -50.672  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -12.830 -20.565 -50.727  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -12.339 -19.621 -49.471  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -12.938 -18.927 -50.839  1.00  0.00           H  
ATOM    777  N   LEU A 216      -7.367 -14.398 -49.584  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.092 -13.129 -50.267  1.00  0.00           C  
ATOM    779  C   LEU A 216      -5.796 -13.217 -51.089  1.00  0.00           C  
ATOM    780  O   LEU A 216      -5.782 -12.808 -52.251  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.045 -11.989 -49.235  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -6.922 -10.599 -49.902  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -8.169  -9.748 -49.665  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -5.705  -9.848 -49.366  1.00  0.00           C  
ATOM    785  H   LEU A 216      -7.366 -14.411 -48.569  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -7.912 -12.929 -50.960  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -7.953 -12.024 -48.631  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -6.204 -12.160 -48.560  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -6.802 -10.704 -50.979  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -8.063  -8.789 -50.171  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -9.044 -10.262 -50.064  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -8.310  -9.578 -48.599  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -5.800  -9.717 -48.291  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -4.800 -10.416 -49.583  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -5.630  -8.872 -49.847  1.00  0.00           H  
ATOM    796  N   LYS A 217      -4.722 -13.792 -50.527  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -3.454 -13.999 -51.252  1.00  0.00           C  
ATOM    798  C   LYS A 217      -3.650 -14.924 -52.457  1.00  0.00           C  
ATOM    799  O   LYS A 217      -3.199 -14.599 -53.554  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -2.371 -14.533 -50.302  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -1.914 -13.452 -49.311  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -0.850 -14.003 -48.357  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -0.485 -12.947 -47.311  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       0.501 -13.475 -46.347  1.00  0.00           N  
ATOM    805  H   LYS A 217      -4.798 -14.117 -49.567  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.116 -13.043 -51.657  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -2.753 -15.398 -49.757  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -1.507 -14.849 -50.890  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -1.498 -12.608 -49.863  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.766 -13.099 -48.730  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -1.241 -14.890 -47.856  1.00  0.00           H  
ATOM    812  HD3 LYS A 217       0.040 -14.281 -48.923  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -0.076 -12.069 -47.816  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -1.392 -12.647 -46.780  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       1.348 -13.741 -46.830  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217       0.723 -12.770 -45.657  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       0.118 -14.288 -45.881  1.00  0.00           H  
ATOM    818  N   LEU A 218      -4.366 -16.040 -52.282  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -4.699 -16.974 -53.364  1.00  0.00           C  
ATOM    820  C   LEU A 218      -5.518 -16.279 -54.468  1.00  0.00           C  
ATOM    821  O   LEU A 218      -5.231 -16.452 -55.650  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -5.436 -18.186 -52.764  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -5.821 -19.278 -53.782  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -4.600 -19.894 -54.469  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -6.583 -20.394 -53.066  1.00  0.00           C  
ATOM    826  H   LEU A 218      -4.715 -16.240 -51.351  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -3.768 -17.319 -53.814  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -4.801 -18.634 -51.998  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -6.347 -17.835 -52.278  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -6.477 -18.853 -54.541  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -4.093 -19.143 -55.072  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -3.910 -20.289 -53.724  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -4.918 -20.701 -55.129  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -5.951 -20.851 -52.304  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -7.476 -19.985 -52.594  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -6.886 -21.154 -53.786  1.00  0.00           H  
ATOM    837  N   MET A 219      -6.502 -15.454 -54.095  1.00  0.00           N  
ATOM    838  CA  MET A 219      -7.310 -14.670 -55.036  1.00  0.00           C  
ATOM    839  C   MET A 219      -6.438 -13.675 -55.821  1.00  0.00           C  
ATOM    840  O   MET A 219      -6.558 -13.589 -57.041  1.00  0.00           O  
ATOM    841  CB  MET A 219      -8.431 -13.957 -54.261  1.00  0.00           C  
ATOM    842  CG  MET A 219      -9.370 -13.155 -55.171  1.00  0.00           C  
ATOM    843  SD  MET A 219     -10.728 -12.316 -54.304  1.00  0.00           S  
ATOM    844  CE  MET A 219      -9.811 -11.047 -53.382  1.00  0.00           C  
ATOM    845  H   MET A 219      -6.694 -15.354 -53.104  1.00  0.00           H  
ATOM    846  HA  MET A 219      -7.769 -15.351 -55.754  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -9.023 -14.704 -53.730  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -7.990 -13.286 -53.528  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -8.796 -12.403 -55.713  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -9.804 -13.839 -55.902  1.00  0.00           H  
ATOM    851  HE1 MET A 219      -9.218 -10.445 -54.072  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.514 -10.400 -52.857  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -9.151 -11.516 -52.652  1.00  0.00           H  
ATOM    854  N   ALA A 220      -5.538 -12.947 -55.149  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -4.631 -11.983 -55.777  1.00  0.00           C  
ATOM    856  C   ALA A 220      -3.650 -12.638 -56.774  1.00  0.00           C  
ATOM    857  O   ALA A 220      -3.438 -12.106 -57.867  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -3.886 -11.226 -54.670  1.00  0.00           C  
ATOM    859  H   ALA A 220      -5.485 -13.059 -54.142  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -5.229 -11.260 -56.335  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -3.273 -11.913 -54.086  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -3.241 -10.466 -55.116  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -4.602 -10.735 -54.010  1.00  0.00           H  
ATOM    864  N   ARG A 221      -3.085 -13.808 -56.429  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -2.139 -14.593 -57.257  1.00  0.00           C  
ATOM    866  C   ARG A 221      -2.654 -14.961 -58.659  1.00  0.00           C  
ATOM    867  O   ARG A 221      -1.842 -15.194 -59.556  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -1.737 -15.866 -56.490  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -0.679 -15.596 -55.405  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -0.606 -16.730 -54.373  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -0.390 -18.050 -54.997  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -0.593 -19.226 -54.426  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -0.971 -19.350 -53.180  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -0.418 -20.325 -55.107  1.00  0.00           N  
ATOM    875  H   ARG A 221      -3.321 -14.174 -55.510  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -1.242 -13.996 -57.427  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -2.624 -16.309 -56.037  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -1.322 -16.595 -57.188  1.00  0.00           H  
ATOM    879  HG2 ARG A 221       0.295 -15.476 -55.881  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -0.913 -14.671 -54.879  1.00  0.00           H  
ATOM    881  HD2 ARG A 221       0.209 -16.520 -53.678  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -1.540 -16.741 -53.810  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -0.077 -18.061 -55.954  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -1.093 -18.524 -52.620  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -1.104 -20.268 -52.789  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -0.143 -20.272 -56.075  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -0.572 -21.214 -54.662  1.00  0.00           H  
ATOM    888  N   TYR A 222      -3.974 -14.996 -58.853  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -4.641 -15.334 -60.122  1.00  0.00           C  
ATOM    890  C   TYR A 222      -5.732 -14.306 -60.520  1.00  0.00           C  
ATOM    891  O   TYR A 222      -6.522 -14.557 -61.433  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -5.199 -16.771 -60.017  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -4.162 -17.845 -59.710  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -3.473 -18.490 -60.756  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -3.882 -18.199 -58.375  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -2.494 -19.464 -60.470  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -2.901 -19.166 -58.082  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -2.199 -19.799 -59.130  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -1.249 -20.730 -58.837  1.00  0.00           O  
ATOM    900  H   TYR A 222      -4.558 -14.810 -58.050  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -3.904 -15.325 -60.926  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -5.968 -16.793 -59.243  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -5.684 -17.030 -60.959  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -3.695 -18.238 -61.784  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -4.418 -17.721 -57.570  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -1.965 -19.953 -61.277  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -2.679 -19.431 -57.059  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -0.842 -21.106 -59.637  1.00  0.00           H  
ATOM    909  N   GLY A 223      -5.793 -13.147 -59.846  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -6.815 -12.103 -60.042  1.00  0.00           C  
ATOM    911  C   GLY A 223      -6.578 -11.129 -61.206  1.00  0.00           C  
ATOM    912  O   GLY A 223      -7.544 -10.592 -61.755  1.00  0.00           O  
ATOM    913  H   GLY A 223      -5.123 -13.002 -59.101  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -7.789 -12.574 -60.177  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -6.865 -11.511 -59.128  1.00  0.00           H  
ATOM    916  N   ARG A 224      -5.310 -10.912 -61.599  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -4.899 -10.016 -62.711  1.00  0.00           C  
ATOM    918  C   ARG A 224      -4.016 -10.709 -63.763  1.00  0.00           C  
ATOM    919  O   ARG A 224      -3.425 -10.053 -64.620  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -4.231  -8.734 -62.166  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -5.162  -7.876 -61.292  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -4.657  -6.429 -61.170  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -3.323  -6.344 -60.542  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -2.521  -5.290 -60.558  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -2.836  -4.169 -61.156  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -1.359  -5.338 -59.963  1.00  0.00           N  
ATOM    927  H   ARG A 224      -4.583 -11.386 -61.076  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -5.787  -9.706 -63.266  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -3.336  -8.995 -61.598  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -3.921  -8.120 -63.015  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -6.152  -7.846 -61.749  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -5.251  -8.319 -60.299  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -4.622  -5.993 -62.170  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -5.371  -5.858 -60.574  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -2.989  -7.160 -60.056  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -3.722  -4.098 -61.627  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -2.190  -3.397 -61.142  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -1.077  -6.183 -59.493  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -0.758  -4.530 -59.981  1.00  0.00           H  
ATOM    940  N   LEU A 225      -3.943 -12.042 -63.723  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -3.165 -12.886 -64.644  1.00  0.00           C  
ATOM    942  C   LEU A 225      -3.512 -12.607 -66.124  1.00  0.00           C  
ATOM    943  O   LEU A 225      -2.618 -12.501 -66.966  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -3.410 -14.347 -64.207  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -2.490 -15.431 -64.808  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -2.612 -16.692 -63.946  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -2.849 -15.825 -66.247  1.00  0.00           C  
ATOM    948  H   LEU A 225      -4.482 -12.505 -63.009  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -2.105 -12.661 -64.505  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -3.267 -14.375 -63.125  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -4.451 -14.614 -64.399  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -1.455 -15.091 -64.770  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -3.643 -17.049 -63.948  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -1.957 -17.474 -64.330  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -2.309 -16.471 -62.921  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -3.914 -16.046 -66.323  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -2.595 -15.027 -66.940  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -2.281 -16.706 -66.545  1.00  0.00           H  
ATOM    959  N   ALA A 226      -4.804 -12.451 -66.434  1.00  0.00           N  
ATOM    960  CA  ALA A 226      -5.318 -12.179 -67.781  1.00  0.00           C  
ATOM    961  C   ALA A 226      -5.089 -10.740 -68.306  1.00  0.00           C  
ATOM    962  O   ALA A 226      -5.226 -10.503 -69.508  1.00  0.00           O  
ATOM    963  CB  ALA A 226      -6.816 -12.514 -67.774  1.00  0.00           C  
ATOM    964  H   ALA A 226      -5.478 -12.538 -65.688  1.00  0.00           H  
ATOM    965  HA  ALA A 226      -4.825 -12.857 -68.481  1.00  0.00           H  
ATOM    966  HB1 ALA A 226      -6.965 -13.548 -67.463  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -7.346 -11.849 -67.089  1.00  0.00           H  
ATOM    968  HB3 ALA A 226      -7.228 -12.388 -68.776  1.00  0.00           H  
ATOM    969  N   ASP A 227      -4.749  -9.774 -67.441  1.00  0.00           N  
ATOM    970  CA  ASP A 227      -4.530  -8.359 -67.792  1.00  0.00           C  
ATOM    971  C   ASP A 227      -3.464  -7.719 -66.880  1.00  0.00           C  
ATOM    972  O   ASP A 227      -3.758  -7.112 -65.840  1.00  0.00           O  
ATOM    973  CB  ASP A 227      -5.861  -7.581 -67.717  1.00  0.00           C  
ATOM    974  CG  ASP A 227      -6.832  -7.927 -68.852  1.00  0.00           C  
ATOM    975  OD1 ASP A 227      -6.606  -7.437 -69.985  1.00  0.00           O  
ATOM    976  OD2 ASP A 227      -7.819  -8.656 -68.584  1.00  0.00           O  
ATOM    977  H   ASP A 227      -4.630 -10.033 -66.470  1.00  0.00           H  
ATOM    978  HA  ASP A 227      -4.145  -8.288 -68.811  1.00  0.00           H  
ATOM    979  HB2 ASP A 227      -6.339  -7.771 -66.753  1.00  0.00           H  
ATOM    980  HB3 ASP A 227      -5.649  -6.511 -67.775  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -8.379 -10.237 -40.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 168     -13.027   9.532  -3.624  1.00  0.00           N  
ATOM      2  CA  SER A 168     -13.317   8.250  -2.964  1.00  0.00           C  
ATOM      3  C   SER A 168     -14.095   7.256  -3.847  1.00  0.00           C  
ATOM      4  O   SER A 168     -14.377   6.133  -3.420  1.00  0.00           O  
ATOM      5  CB  SER A 168     -14.079   8.493  -1.652  1.00  0.00           C  
ATOM      6  OG  SER A 168     -13.347   9.363  -0.796  1.00  0.00           O  
ATOM      7  H1  SER A 168     -12.849  10.329  -3.019  1.00  0.00           H  
ATOM      8  HA  SER A 168     -12.366   7.776  -2.716  1.00  0.00           H  
ATOM      9  HB2 SER A 168     -15.052   8.935  -1.877  1.00  0.00           H  
ATOM     10  HB3 SER A 168     -14.238   7.540  -1.144  1.00  0.00           H  
ATOM     11  HG  SER A 168     -13.858   9.480   0.030  1.00  0.00           H  
ATOM     12  N   THR A 169     -14.450   7.660  -5.071  1.00  0.00           N  
ATOM     13  CA  THR A 169     -15.230   6.872  -6.055  1.00  0.00           C  
ATOM     14  C   THR A 169     -14.569   6.767  -7.440  1.00  0.00           C  
ATOM     15  O   THR A 169     -15.082   6.064  -8.318  1.00  0.00           O  
ATOM     16  CB  THR A 169     -16.649   7.452  -6.213  1.00  0.00           C  
ATOM     17  OG1 THR A 169     -16.579   8.812  -6.598  1.00  0.00           O  
ATOM     18  CG2 THR A 169     -17.461   7.375  -4.917  1.00  0.00           C  
ATOM     19  H   THR A 169     -14.216   8.613  -5.315  1.00  0.00           H  
ATOM     20  HA  THR A 169     -15.334   5.849  -5.694  1.00  0.00           H  
ATOM     21  HB  THR A 169     -17.182   6.889  -6.980  1.00  0.00           H  
ATOM     22  HG1 THR A 169     -17.490   9.116  -6.764  1.00  0.00           H  
ATOM     23 HG21 THR A 169     -17.017   8.008  -4.149  1.00  0.00           H  
ATOM     24 HG22 THR A 169     -18.483   7.704  -5.105  1.00  0.00           H  
ATOM     25 HG23 THR A 169     -17.486   6.344  -4.563  1.00  0.00           H  
ATOM     26  N   LYS A 170     -13.424   7.434  -7.651  1.00  0.00           N  
ATOM     27  CA  LYS A 170     -12.645   7.414  -8.906  1.00  0.00           C  
ATOM     28  C   LYS A 170     -11.931   6.069  -9.136  1.00  0.00           C  
ATOM     29  O   LYS A 170     -11.805   5.249  -8.223  1.00  0.00           O  
ATOM     30  CB  LYS A 170     -11.633   8.579  -8.901  1.00  0.00           C  
ATOM     31  CG  LYS A 170     -12.323   9.954  -8.904  1.00  0.00           C  
ATOM     32  CD  LYS A 170     -11.293  11.086  -8.994  1.00  0.00           C  
ATOM     33  CE  LYS A 170     -12.001  12.444  -9.014  1.00  0.00           C  
ATOM     34  NZ  LYS A 170     -11.027  13.551  -9.123  1.00  0.00           N  
ATOM     35  H   LYS A 170     -13.054   7.964  -6.877  1.00  0.00           H  
ATOM     36  HA  LYS A 170     -13.329   7.556  -9.745  1.00  0.00           H  
ATOM     37  HB2 LYS A 170     -10.987   8.498  -8.024  1.00  0.00           H  
ATOM     38  HB3 LYS A 170     -11.006   8.515  -9.792  1.00  0.00           H  
ATOM     39  HG2 LYS A 170     -12.995  10.014  -9.762  1.00  0.00           H  
ATOM     40  HG3 LYS A 170     -12.906  10.077  -7.990  1.00  0.00           H  
ATOM     41  HD2 LYS A 170     -10.623  11.039  -8.133  1.00  0.00           H  
ATOM     42  HD3 LYS A 170     -10.707  10.973  -9.908  1.00  0.00           H  
ATOM     43  HE2 LYS A 170     -12.687  12.475  -9.864  1.00  0.00           H  
ATOM     44  HE3 LYS A 170     -12.585  12.556  -8.097  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170     -11.512  14.438  -9.138  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170     -10.396  13.535  -8.332  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170     -10.490  13.455  -9.974  1.00  0.00           H  
ATOM     48  N   VAL A 171     -11.440   5.865 -10.363  1.00  0.00           N  
ATOM     49  CA  VAL A 171     -10.724   4.647 -10.818  1.00  0.00           C  
ATOM     50  C   VAL A 171      -9.330   4.939 -11.409  1.00  0.00           C  
ATOM     51  O   VAL A 171      -8.689   4.059 -11.984  1.00  0.00           O  
ATOM     52  CB  VAL A 171     -11.594   3.828 -11.800  1.00  0.00           C  
ATOM     53  CG1 VAL A 171     -12.889   3.344 -11.135  1.00  0.00           C  
ATOM     54  CG2 VAL A 171     -11.961   4.609 -13.071  1.00  0.00           C  
ATOM     55  H   VAL A 171     -11.601   6.592 -11.045  1.00  0.00           H  
ATOM     56  HA  VAL A 171     -10.538   4.009  -9.954  1.00  0.00           H  
ATOM     57  HB  VAL A 171     -11.039   2.939 -12.098  1.00  0.00           H  
ATOM     58 HG11 VAL A 171     -13.425   2.682 -11.815  1.00  0.00           H  
ATOM     59 HG12 VAL A 171     -12.651   2.792 -10.225  1.00  0.00           H  
ATOM     60 HG13 VAL A 171     -13.533   4.188 -10.885  1.00  0.00           H  
ATOM     61 HG21 VAL A 171     -11.058   4.942 -13.582  1.00  0.00           H  
ATOM     62 HG22 VAL A 171     -12.517   3.959 -13.748  1.00  0.00           H  
ATOM     63 HG23 VAL A 171     -12.580   5.473 -12.829  1.00  0.00           H  
ATOM     64  N   GLU A 172      -8.842   6.176 -11.271  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -7.532   6.641 -11.755  1.00  0.00           C  
ATOM     66  C   GLU A 172      -6.379   6.140 -10.855  1.00  0.00           C  
ATOM     67  O   GLU A 172      -5.885   6.861  -9.982  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -7.534   8.177 -11.882  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -8.526   8.678 -12.942  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -8.457  10.204 -13.082  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -9.183  10.897 -12.328  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -7.678  10.685 -13.941  1.00  0.00           O  
ATOM     73  H   GLU A 172      -9.407   6.843 -10.769  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -7.358   6.231 -12.752  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -7.785   8.624 -10.919  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -6.533   8.505 -12.168  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -8.291   8.209 -13.901  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -9.541   8.385 -12.663  1.00  0.00           H  
ATOM     79  N   ALA A 173      -5.968   4.883 -11.049  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -4.913   4.204 -10.288  1.00  0.00           C  
ATOM     81  C   ALA A 173      -4.035   3.290 -11.175  1.00  0.00           C  
ATOM     82  O   ALA A 173      -4.336   3.056 -12.351  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -5.586   3.414  -9.155  1.00  0.00           C  
ATOM     84  H   ALA A 173      -6.441   4.341 -11.762  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -4.251   4.948  -9.840  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -4.832   2.941  -8.525  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -6.182   4.087  -8.536  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -6.236   2.643  -9.572  1.00  0.00           H  
ATOM     89  N   LEU A 174      -2.940   2.771 -10.603  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -1.991   1.870 -11.276  1.00  0.00           C  
ATOM     91  C   LEU A 174      -2.644   0.530 -11.683  1.00  0.00           C  
ATOM     92  O   LEU A 174      -3.642   0.094 -11.101  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -0.759   1.637 -10.371  1.00  0.00           C  
ATOM     94  CG  LEU A 174       0.331   2.726 -10.461  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -0.126   4.103  -9.974  1.00  0.00           C  
ATOM     96  CD2 LEU A 174       1.539   2.309  -9.620  1.00  0.00           C  
ATOM     97  H   LEU A 174      -2.762   3.001  -9.637  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -1.654   2.351 -12.196  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -1.080   1.520  -9.334  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -0.292   0.697 -10.668  1.00  0.00           H  
ATOM    101  HG  LEU A 174       0.653   2.814 -11.499  1.00  0.00           H  
ATOM    102 HD11 LEU A 174       0.715   4.796  -9.989  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -0.895   4.497 -10.637  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -0.515   4.033  -8.958  1.00  0.00           H  
ATOM    105 HD21 LEU A 174       2.331   3.052  -9.719  1.00  0.00           H  
ATOM    106 HD22 LEU A 174       1.254   2.224  -8.571  1.00  0.00           H  
ATOM    107 HD23 LEU A 174       1.919   1.349  -9.969  1.00  0.00           H  
ATOM    108  N   HIS A 175      -2.055  -0.128 -12.690  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -2.523  -1.397 -13.281  1.00  0.00           C  
ATOM    110  C   HIS A 175      -1.364  -2.357 -13.617  1.00  0.00           C  
ATOM    111  O   HIS A 175      -1.306  -2.940 -14.700  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -3.445  -1.076 -14.478  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -2.832  -0.174 -15.525  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -2.910   1.207 -15.550  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -2.112  -0.568 -16.620  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -2.246   1.645 -16.636  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -1.752   0.580 -17.299  1.00  0.00           N  
ATOM    118  H   HIS A 175      -1.245   0.307 -13.111  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -3.126  -1.925 -12.540  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -3.769  -2.005 -14.951  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -4.343  -0.586 -14.098  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -3.390   1.785 -14.873  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -1.870  -1.588 -16.897  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -2.133   2.683 -16.932  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -1.213   0.616 -18.155  1.00  0.00           H  
ATOM    126  N   GLN A 176      -0.418  -2.509 -12.682  1.00  0.00           N  
ATOM    127  CA  GLN A 176       0.770  -3.375 -12.817  1.00  0.00           C  
ATOM    128  C   GLN A 176       0.444  -4.878 -12.983  1.00  0.00           C  
ATOM    129  O   GLN A 176       1.262  -5.632 -13.517  1.00  0.00           O  
ATOM    130  CB  GLN A 176       1.692  -3.177 -11.599  1.00  0.00           C  
ATOM    131  CG  GLN A 176       2.288  -1.762 -11.520  1.00  0.00           C  
ATOM    132  CD  GLN A 176       3.234  -1.617 -10.327  1.00  0.00           C  
ATOM    133  OE1 GLN A 176       2.827  -1.603  -9.172  1.00  0.00           O  
ATOM    134  NE2 GLN A 176       4.528  -1.505 -10.547  1.00  0.00           N  
ATOM    135  H   GLN A 176      -0.533  -1.994 -11.822  1.00  0.00           H  
ATOM    136  HA  GLN A 176       1.318  -3.073 -13.710  1.00  0.00           H  
ATOM    137  HB2 GLN A 176       1.133  -3.390 -10.686  1.00  0.00           H  
ATOM    138  HB3 GLN A 176       2.517  -3.888 -11.665  1.00  0.00           H  
ATOM    139  HG2 GLN A 176       2.829  -1.550 -12.443  1.00  0.00           H  
ATOM    140  HG3 GLN A 176       1.493  -1.025 -11.417  1.00  0.00           H  
ATOM    141 HE21 GLN A 176       4.891  -1.515 -11.489  1.00  0.00           H  
ATOM    142 HE22 GLN A 176       5.144  -1.411  -9.752  1.00  0.00           H  
ATOM    143  N   ASN A 177      -0.737  -5.321 -12.534  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -1.218  -6.706 -12.644  1.00  0.00           C  
ATOM    145  C   ASN A 177      -1.484  -7.122 -14.112  1.00  0.00           C  
ATOM    146  O   ASN A 177      -1.584  -6.277 -15.008  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -2.499  -6.848 -11.796  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -2.280  -6.534 -10.324  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -2.336  -5.389  -9.895  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -2.018  -7.527  -9.503  1.00  0.00           N  
ATOM    151  H   ASN A 177      -1.351  -4.650 -12.098  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -0.455  -7.377 -12.243  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -3.267  -6.175 -12.181  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -2.885  -7.864 -11.882  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -1.968  -8.476  -9.842  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -1.874  -7.315  -8.527  1.00  0.00           H  
ATOM    157  N   ARG A 178      -1.640  -8.433 -14.359  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -1.954  -9.000 -15.688  1.00  0.00           C  
ATOM    159  C   ARG A 178      -3.258  -8.410 -16.245  1.00  0.00           C  
ATOM    160  O   ARG A 178      -4.266  -8.345 -15.538  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -2.054 -10.535 -15.603  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -0.702 -11.206 -15.302  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -0.836 -12.725 -15.115  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -1.305 -13.411 -16.336  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -0.560 -13.845 -17.340  1.00  0.00           C  
ATOM    166  NH1 ARG A 178       0.739 -13.695 -17.378  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -1.116 -14.453 -18.353  1.00  0.00           N  
ATOM    168  H   ARG A 178      -1.574  -9.068 -13.576  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -1.152  -8.740 -16.382  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -2.775 -10.807 -14.829  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -2.423 -10.911 -16.558  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -0.006 -11.000 -16.117  1.00  0.00           H  
ATOM    173  HG3 ARG A 178      -0.285 -10.791 -14.384  1.00  0.00           H  
ATOM    174  HD2 ARG A 178       0.130 -13.131 -14.809  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -1.542 -12.918 -14.305  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -2.296 -13.583 -16.407  1.00  0.00           H  
ATOM    177 HH11 ARG A 178       1.201 -13.230 -16.615  1.00  0.00           H  
ATOM    178 HH12 ARG A 178       1.259 -14.046 -18.166  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -2.114 -14.590 -18.361  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -0.542 -14.781 -19.111  1.00  0.00           H  
ATOM    181  N   GLU A 179      -3.245  -7.986 -17.509  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -4.396  -7.378 -18.192  1.00  0.00           C  
ATOM    183  C   GLU A 179      -4.357  -7.626 -19.713  1.00  0.00           C  
ATOM    184  O   GLU A 179      -3.286  -7.686 -20.325  1.00  0.00           O  
ATOM    185  CB  GLU A 179      -4.406  -5.864 -17.876  1.00  0.00           C  
ATOM    186  CG  GLU A 179      -5.605  -5.071 -18.422  1.00  0.00           C  
ATOM    187  CD  GLU A 179      -6.945  -5.566 -17.860  1.00  0.00           C  
ATOM    188  OE1 GLU A 179      -7.480  -6.551 -18.424  1.00  0.00           O  
ATOM    189  OE2 GLU A 179      -7.431  -4.973 -16.867  1.00  0.00           O  
ATOM    190  H   GLU A 179      -2.387  -8.074 -18.035  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -5.310  -7.829 -17.803  1.00  0.00           H  
ATOM    192  HB2 GLU A 179      -4.386  -5.731 -16.793  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -3.494  -5.419 -18.277  1.00  0.00           H  
ATOM    194  HG2 GLU A 179      -5.468  -4.020 -18.157  1.00  0.00           H  
ATOM    195  HG3 GLU A 179      -5.615  -5.125 -19.512  1.00  0.00           H  
ATOM    196  N   MET A 180      -5.536  -7.749 -20.328  1.00  0.00           N  
ATOM    197  CA  MET A 180      -5.726  -7.960 -21.768  1.00  0.00           C  
ATOM    198  C   MET A 180      -5.601  -6.634 -22.544  1.00  0.00           C  
ATOM    199  O   MET A 180      -6.597  -5.943 -22.776  1.00  0.00           O  
ATOM    200  CB  MET A 180      -7.089  -8.637 -22.014  1.00  0.00           C  
ATOM    201  CG  MET A 180      -7.164 -10.066 -21.455  1.00  0.00           C  
ATOM    202  SD  MET A 180      -5.984 -11.265 -22.149  1.00  0.00           S  
ATOM    203  CE  MET A 180      -6.585 -11.391 -23.858  1.00  0.00           C  
ATOM    204  H   MET A 180      -6.374  -7.661 -19.764  1.00  0.00           H  
ATOM    205  HA  MET A 180      -4.947  -8.627 -22.138  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -7.879  -8.042 -21.553  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -7.284  -8.677 -23.084  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -7.010 -10.025 -20.377  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -8.172 -10.445 -21.625  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -6.460 -10.436 -24.367  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -6.013 -12.152 -24.389  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -7.639 -11.671 -23.859  1.00  0.00           H  
ATOM    213  N   ILE A 181      -4.372  -6.265 -22.927  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -4.066  -5.045 -23.698  1.00  0.00           C  
ATOM    215  C   ILE A 181      -4.873  -4.998 -25.012  1.00  0.00           C  
ATOM    216  O   ILE A 181      -5.062  -6.016 -25.675  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -2.539  -4.907 -23.908  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -2.189  -3.489 -24.411  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -1.964  -6.004 -24.826  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -0.685  -3.188 -24.436  1.00  0.00           C  
ATOM    221  H   ILE A 181      -3.601  -6.866 -22.674  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -4.389  -4.199 -23.089  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -2.071  -5.024 -22.928  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -2.585  -3.341 -25.415  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -2.661  -2.759 -23.751  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -2.286  -6.989 -24.491  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -2.296  -5.854 -25.854  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -0.875  -5.982 -24.800  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -0.533  -2.141 -24.699  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -0.251  -3.373 -23.453  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -0.185  -3.808 -25.181  1.00  0.00           H  
ATOM    232  N   ASP A 182      -5.376  -3.817 -25.373  1.00  0.00           N  
ATOM    233  CA  ASP A 182      -6.289  -3.590 -26.506  1.00  0.00           C  
ATOM    234  C   ASP A 182      -5.773  -2.595 -27.573  1.00  0.00           C  
ATOM    235  O   ASP A 182      -6.330  -1.502 -27.729  1.00  0.00           O  
ATOM    236  CB  ASP A 182      -7.683  -3.234 -25.942  1.00  0.00           C  
ATOM    237  CG  ASP A 182      -7.778  -1.872 -25.228  1.00  0.00           C  
ATOM    238  OD1 ASP A 182      -6.869  -1.545 -24.425  1.00  0.00           O  
ATOM    239  OD2 ASP A 182      -8.790  -1.165 -25.450  1.00  0.00           O  
ATOM    240  H   ASP A 182      -5.202  -3.030 -24.763  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -6.418  -4.528 -27.051  1.00  0.00           H  
ATOM    242  HB2 ASP A 182      -8.393  -3.250 -26.766  1.00  0.00           H  
ATOM    243  HB3 ASP A 182      -7.988  -4.015 -25.243  1.00  0.00           H  
ATOM    244  N   PRO A 183      -4.717  -2.951 -28.333  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -4.200  -2.116 -29.416  1.00  0.00           C  
ATOM    246  C   PRO A 183      -5.142  -2.146 -30.635  1.00  0.00           C  
ATOM    247  O   PRO A 183      -5.924  -3.084 -30.821  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -2.834  -2.720 -29.759  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -3.029  -4.208 -29.468  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -3.971  -4.203 -28.264  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -4.071  -1.085 -29.082  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -2.548  -2.545 -30.797  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -2.078  -2.315 -29.084  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -3.520  -4.689 -30.315  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -2.085  -4.704 -29.239  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -4.634  -5.068 -28.308  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -3.383  -4.226 -27.348  1.00  0.00           H  
ATOM    258  N   ASP A 184      -5.040  -1.141 -31.507  1.00  0.00           N  
ATOM    259  CA  ASP A 184      -5.811  -1.096 -32.758  1.00  0.00           C  
ATOM    260  C   ASP A 184      -5.148  -2.023 -33.798  1.00  0.00           C  
ATOM    261  O   ASP A 184      -3.916  -2.067 -33.894  1.00  0.00           O  
ATOM    262  CB  ASP A 184      -5.897   0.344 -33.291  1.00  0.00           C  
ATOM    263  CG  ASP A 184      -6.646   1.328 -32.375  1.00  0.00           C  
ATOM    264  OD1 ASP A 184      -7.295   0.894 -31.393  1.00  0.00           O  
ATOM    265  OD2 ASP A 184      -6.555   2.548 -32.660  1.00  0.00           O  
ATOM    266  H   ASP A 184      -4.357  -0.417 -31.334  1.00  0.00           H  
ATOM    267  HA  ASP A 184      -6.826  -1.452 -32.573  1.00  0.00           H  
ATOM    268  HB2 ASP A 184      -4.886   0.718 -33.463  1.00  0.00           H  
ATOM    269  HB3 ASP A 184      -6.411   0.321 -34.254  1.00  0.00           H  
ATOM    270  N   LYS A 185      -5.945  -2.764 -34.580  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -5.478  -3.735 -35.583  1.00  0.00           C  
ATOM    272  C   LYS A 185      -6.298  -3.645 -36.874  1.00  0.00           C  
ATOM    273  O   LYS A 185      -7.393  -3.082 -36.880  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -5.557  -5.147 -34.968  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -4.550  -5.447 -33.843  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -3.092  -5.463 -34.326  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -2.161  -5.826 -33.166  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -0.751  -5.858 -33.605  1.00  0.00           N  
ATOM    279  H   LYS A 185      -6.954  -2.684 -34.466  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -4.447  -3.516 -35.861  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -6.558  -5.294 -34.566  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -5.414  -5.882 -35.753  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -4.663  -4.717 -33.042  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -4.786  -6.429 -33.432  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -2.983  -6.201 -35.123  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -2.813  -4.481 -34.707  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -2.281  -5.086 -32.371  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -2.446  -6.804 -32.771  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -0.632  -6.547 -34.336  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -0.479  -4.951 -33.961  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -0.151  -6.099 -32.827  1.00  0.00           H  
ATOM    292  N   PHE A 186      -5.774  -4.203 -37.965  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -6.397  -4.174 -39.295  1.00  0.00           C  
ATOM    294  C   PHE A 186      -6.097  -5.445 -40.114  1.00  0.00           C  
ATOM    295  O   PHE A 186      -5.062  -6.089 -39.923  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -5.886  -2.914 -40.025  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -6.331  -2.761 -41.470  1.00  0.00           C  
ATOM    298  CD1 PHE A 186      -7.659  -2.400 -41.767  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -5.427  -3.002 -42.523  1.00  0.00           C  
ATOM    300  CE1 PHE A 186      -8.096  -2.329 -43.102  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -5.852  -2.889 -43.860  1.00  0.00           C  
ATOM    302  CZ  PHE A 186      -7.189  -2.565 -44.150  1.00  0.00           C  
ATOM    303  H   PHE A 186      -4.880  -4.663 -37.881  1.00  0.00           H  
ATOM    304  HA  PHE A 186      -7.476  -4.097 -39.185  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -6.220  -2.034 -39.472  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -4.795  -2.916 -39.998  1.00  0.00           H  
ATOM    307  HD1 PHE A 186      -8.354  -2.203 -40.964  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -4.402  -3.275 -42.309  1.00  0.00           H  
ATOM    309  HE1 PHE A 186      -9.131  -2.102 -43.318  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -5.153  -3.069 -44.666  1.00  0.00           H  
ATOM    311  HZ  PHE A 186      -7.520  -2.501 -45.178  1.00  0.00           H  
ATOM    312  N   CYS A 187      -6.994  -5.776 -41.044  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -6.913  -6.892 -41.983  1.00  0.00           C  
ATOM    314  C   CYS A 187      -7.030  -6.351 -43.419  1.00  0.00           C  
ATOM    315  O   CYS A 187      -8.066  -5.808 -43.819  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -8.023  -7.908 -41.672  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -7.924  -9.301 -42.840  1.00  0.00           S  
ATOM    318  H   CYS A 187      -7.815  -5.186 -41.118  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -5.949  -7.391 -41.873  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -7.919  -8.269 -40.649  1.00  0.00           H  
ATOM    321  HB3 CYS A 187      -8.993  -7.417 -41.765  1.00  0.00           H  
ATOM    322  N   SER A 188      -5.948  -6.481 -44.193  1.00  0.00           N  
ATOM    323  CA  SER A 188      -5.887  -6.031 -45.590  1.00  0.00           C  
ATOM    324  C   SER A 188      -6.667  -6.953 -46.544  1.00  0.00           C  
ATOM    325  O   SER A 188      -7.189  -6.497 -47.565  1.00  0.00           O  
ATOM    326  CB  SER A 188      -4.418  -5.939 -46.022  1.00  0.00           C  
ATOM    327  OG  SER A 188      -4.289  -5.253 -47.256  1.00  0.00           O  
ATOM    328  H   SER A 188      -5.136  -6.923 -43.789  1.00  0.00           H  
ATOM    329  HA  SER A 188      -6.329  -5.037 -45.656  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -3.858  -5.393 -45.260  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -4.000  -6.944 -46.111  1.00  0.00           H  
ATOM    332  HG  SER A 188      -3.339  -5.201 -47.483  1.00  0.00           H  
ATOM    333  N   LEU A 189      -6.789  -8.243 -46.204  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -7.511  -9.242 -46.998  1.00  0.00           C  
ATOM    335  C   LEU A 189      -9.033  -8.995 -46.968  1.00  0.00           C  
ATOM    336  O   LEU A 189      -9.690  -9.098 -48.009  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -7.194 -10.664 -46.487  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -5.785 -11.242 -46.732  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -5.443 -11.335 -48.221  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -4.651 -10.493 -46.028  1.00  0.00           C  
ATOM    341  H   LEU A 189      -6.388  -8.545 -45.329  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -7.193  -9.163 -48.036  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -7.398 -10.706 -45.417  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -7.902 -11.345 -46.960  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -5.792 -12.256 -46.333  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -5.300 -10.340 -48.638  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -4.521 -11.904 -48.346  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -6.244 -11.847 -48.755  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -3.733 -11.076 -46.102  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -4.484  -9.522 -46.492  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -4.898 -10.362 -44.974  1.00  0.00           H  
ATOM    352  N   CYS A 190      -9.581  -8.664 -45.795  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -11.009  -8.435 -45.558  1.00  0.00           C  
ATOM    354  C   CYS A 190     -11.408  -6.944 -45.476  1.00  0.00           C  
ATOM    355  O   CYS A 190     -12.603  -6.637 -45.395  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -11.381  -9.138 -44.239  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -10.979 -10.914 -44.265  1.00  0.00           S  
ATOM    358  H   CYS A 190      -8.985  -8.677 -44.974  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -11.588  -8.887 -46.366  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -10.835  -8.660 -43.422  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -12.448  -9.002 -44.054  1.00  0.00           H  
ATOM    362  N   HIS A 191     -10.434  -6.021 -45.464  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -10.627  -4.573 -45.270  1.00  0.00           C  
ATOM    364  C   HIS A 191     -11.459  -4.305 -43.999  1.00  0.00           C  
ATOM    365  O   HIS A 191     -12.527  -3.686 -44.035  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -11.147  -3.914 -46.561  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -10.955  -2.418 -46.574  1.00  0.00           C  
ATOM    368  ND1 HIS A 191      -9.811  -1.754 -46.978  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -11.864  -1.475 -46.178  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -10.020  -0.431 -46.830  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -11.263  -0.241 -46.344  1.00  0.00           N  
ATOM    372  H   HIS A 191      -9.482  -6.363 -45.489  1.00  0.00           H  
ATOM    373  HA  HIS A 191      -9.642  -4.148 -45.075  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -10.605  -4.326 -47.414  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -12.204  -4.148 -46.698  1.00  0.00           H  
ATOM    376  HD1 HIS A 191      -8.969  -2.186 -47.332  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -12.861  -1.664 -45.797  1.00  0.00           H  
ATOM    378  HE1 HIS A 191      -9.306   0.352 -47.067  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -11.684   0.655 -46.135  1.00  0.00           H  
ATOM    380  N   ALA A 192     -10.970  -4.830 -42.872  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -11.618  -4.804 -41.557  1.00  0.00           C  
ATOM    382  C   ALA A 192     -10.678  -4.266 -40.463  1.00  0.00           C  
ATOM    383  O   ALA A 192      -9.467  -4.467 -40.535  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -12.085  -6.234 -41.237  1.00  0.00           C  
ATOM    385  H   ALA A 192     -10.079  -5.305 -42.943  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -12.496  -4.157 -41.591  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -12.577  -6.255 -40.264  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -12.790  -6.574 -41.997  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -11.232  -6.917 -41.215  1.00  0.00           H  
ATOM    390  N   THR A 193     -11.235  -3.598 -39.448  1.00  0.00           N  
ATOM    391  CA  THR A 193     -10.492  -2.957 -38.340  1.00  0.00           C  
ATOM    392  C   THR A 193     -10.979  -3.479 -36.985  1.00  0.00           C  
ATOM    393  O   THR A 193     -12.167  -3.776 -36.827  1.00  0.00           O  
ATOM    394  CB  THR A 193     -10.662  -1.424 -38.408  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -10.374  -0.950 -39.710  1.00  0.00           O  
ATOM    396  CG2 THR A 193      -9.740  -0.655 -37.459  1.00  0.00           C  
ATOM    397  H   THR A 193     -12.238  -3.492 -39.447  1.00  0.00           H  
ATOM    398  HA  THR A 193      -9.431  -3.181 -38.429  1.00  0.00           H  
ATOM    399  HB  THR A 193     -11.698  -1.176 -38.171  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -10.623  -0.009 -39.742  1.00  0.00           H  
ATOM    401 HG21 THR A 193      -9.968  -0.902 -36.423  1.00  0.00           H  
ATOM    402 HG22 THR A 193      -8.699  -0.899 -37.671  1.00  0.00           H  
ATOM    403 HG23 THR A 193      -9.889   0.417 -37.590  1.00  0.00           H  
ATOM    404  N   PHE A 194     -10.080  -3.585 -35.999  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -10.367  -4.120 -34.660  1.00  0.00           C  
ATOM    406  C   PHE A 194      -9.735  -3.235 -33.576  1.00  0.00           C  
ATOM    407  O   PHE A 194      -8.727  -2.570 -33.819  1.00  0.00           O  
ATOM    408  CB  PHE A 194      -9.854  -5.574 -34.558  1.00  0.00           C  
ATOM    409  CG  PHE A 194      -9.943  -6.362 -35.856  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -11.190  -6.819 -36.325  1.00  0.00           C  
ATOM    411  CD2 PHE A 194      -8.797  -6.517 -36.662  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -11.292  -7.397 -37.602  1.00  0.00           C  
ATOM    413  CE2 PHE A 194      -8.899  -7.092 -37.938  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -10.149  -7.521 -38.411  1.00  0.00           C  
ATOM    415  H   PHE A 194      -9.118  -3.304 -36.180  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -11.446  -4.128 -34.501  1.00  0.00           H  
ATOM    417  HB2 PHE A 194      -8.812  -5.558 -34.240  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -10.416  -6.096 -33.783  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -12.079  -6.679 -35.727  1.00  0.00           H  
ATOM    420  HD2 PHE A 194      -7.839  -6.160 -36.319  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -12.252  -7.730 -37.971  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -8.023  -7.186 -38.565  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -10.229  -7.950 -39.400  1.00  0.00           H  
ATOM    424  N   ASN A 195     -10.326  -3.226 -32.377  1.00  0.00           N  
ATOM    425  CA  ASN A 195      -9.893  -2.397 -31.241  1.00  0.00           C  
ATOM    426  C   ASN A 195      -9.811  -3.197 -29.919  1.00  0.00           C  
ATOM    427  O   ASN A 195      -9.856  -2.621 -28.833  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -10.845  -1.187 -31.129  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -10.966  -0.373 -32.411  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -10.050   0.313 -32.841  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -12.107  -0.410 -33.065  1.00  0.00           N  
ATOM    432  H   ASN A 195     -11.156  -3.790 -32.253  1.00  0.00           H  
ATOM    433  HA  ASN A 195      -8.885  -2.022 -31.430  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -11.832  -1.535 -30.824  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -10.477  -0.517 -30.352  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -12.878  -0.961 -32.720  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -12.191   0.133 -33.910  1.00  0.00           H  
ATOM    438  N   ASP A 196      -9.706  -4.529 -29.998  1.00  0.00           N  
ATOM    439  CA  ASP A 196      -9.624  -5.461 -28.862  1.00  0.00           C  
ATOM    440  C   ASP A 196      -8.729  -6.668 -29.215  1.00  0.00           C  
ATOM    441  O   ASP A 196      -8.635  -7.031 -30.395  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -11.039  -5.936 -28.486  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -11.847  -4.854 -27.763  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -11.569  -4.630 -26.560  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -12.756  -4.271 -28.401  1.00  0.00           O  
ATOM    446  H   ASP A 196      -9.650  -4.941 -30.919  1.00  0.00           H  
ATOM    447  HA  ASP A 196      -9.173  -4.950 -28.010  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -11.567  -6.253 -29.386  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -10.968  -6.805 -27.830  1.00  0.00           H  
ATOM    450  N   PRO A 197      -8.074  -7.311 -28.224  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -7.147  -8.416 -28.477  1.00  0.00           C  
ATOM    452  C   PRO A 197      -7.834  -9.661 -29.035  1.00  0.00           C  
ATOM    453  O   PRO A 197      -7.399 -10.238 -30.031  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -6.502  -8.745 -27.120  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -7.456  -8.160 -26.078  1.00  0.00           C  
ATOM    456  CD  PRO A 197      -8.142  -7.006 -26.799  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -6.381  -8.086 -29.183  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -6.403  -9.823 -26.964  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -5.530  -8.257 -27.051  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -8.200  -8.906 -25.799  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -6.922  -7.817 -25.194  1.00  0.00           H  
ATOM    462  HD2 PRO A 197      -9.171  -6.916 -26.451  1.00  0.00           H  
ATOM    463  HD3 PRO A 197      -7.606  -6.087 -26.592  1.00  0.00           H  
ATOM    464  N   VAL A 198      -8.915 -10.079 -28.376  1.00  0.00           N  
ATOM    465  CA  VAL A 198      -9.674 -11.283 -28.732  1.00  0.00           C  
ATOM    466  C   VAL A 198     -10.406 -11.091 -30.059  1.00  0.00           C  
ATOM    467  O   VAL A 198     -10.436 -12.018 -30.860  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -10.604 -11.684 -27.572  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -11.445 -12.926 -27.892  1.00  0.00           C  
ATOM    470  CG2 VAL A 198      -9.758 -11.996 -26.324  1.00  0.00           C  
ATOM    471  H   VAL A 198      -9.206  -9.553 -27.565  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -8.968 -12.101 -28.881  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -11.275 -10.856 -27.345  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -12.136 -12.713 -28.707  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -10.796 -13.756 -28.174  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -12.030 -13.210 -27.016  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -10.412 -12.221 -25.481  1.00  0.00           H  
ATOM    478 HG22 VAL A 198      -9.114 -12.856 -26.516  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -9.122 -11.150 -26.054  1.00  0.00           H  
ATOM    480  N   MET A 199     -10.923  -9.891 -30.351  1.00  0.00           N  
ATOM    481  CA  MET A 199     -11.561  -9.595 -31.643  1.00  0.00           C  
ATOM    482  C   MET A 199     -10.553  -9.746 -32.794  1.00  0.00           C  
ATOM    483  O   MET A 199     -10.837 -10.429 -33.778  1.00  0.00           O  
ATOM    484  CB  MET A 199     -12.159  -8.180 -31.610  1.00  0.00           C  
ATOM    485  CG  MET A 199     -12.964  -7.809 -32.864  1.00  0.00           C  
ATOM    486  SD  MET A 199     -14.537  -8.691 -33.103  1.00  0.00           S  
ATOM    487  CE  MET A 199     -14.043 -10.029 -34.228  1.00  0.00           C  
ATOM    488  H   MET A 199     -10.832  -9.150 -29.672  1.00  0.00           H  
ATOM    489  HA  MET A 199     -12.363 -10.318 -31.802  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -12.812  -8.090 -30.742  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -11.350  -7.457 -31.499  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -13.202  -6.748 -32.788  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -12.342  -7.935 -33.750  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -13.515  -9.615 -35.088  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -13.398 -10.738 -33.712  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -14.932 -10.556 -34.576  1.00  0.00           H  
ATOM    497  N   ALA A 200      -9.356  -9.164 -32.649  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -8.279  -9.297 -33.630  1.00  0.00           C  
ATOM    499  C   ALA A 200      -7.883 -10.771 -33.822  1.00  0.00           C  
ATOM    500  O   ALA A 200      -7.872 -11.282 -34.945  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -7.075  -8.478 -33.148  1.00  0.00           C  
ATOM    502  H   ALA A 200      -9.171  -8.632 -31.806  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -8.613  -8.905 -34.592  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -6.753  -8.815 -32.159  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -6.248  -8.618 -33.846  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -7.337  -7.421 -33.098  1.00  0.00           H  
ATOM    507  N   GLN A 201      -7.582 -11.465 -32.718  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -7.168 -12.867 -32.729  1.00  0.00           C  
ATOM    509  C   GLN A 201      -8.220 -13.791 -33.371  1.00  0.00           C  
ATOM    510  O   GLN A 201      -7.875 -14.630 -34.204  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -6.829 -13.300 -31.292  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -6.227 -14.713 -31.226  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -5.793 -15.108 -29.812  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -6.413 -14.770 -28.811  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -4.711 -15.845 -29.667  1.00  0.00           N  
ATOM    516  H   GLN A 201      -7.616 -10.985 -31.823  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -6.258 -12.909 -33.328  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -6.103 -12.598 -30.878  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -7.733 -13.263 -30.683  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -6.954 -15.447 -31.575  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -5.360 -14.753 -31.888  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -4.181 -16.142 -30.473  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -4.429 -16.103 -28.733  1.00  0.00           H  
ATOM    524  N   GLN A 202      -9.501 -13.622 -33.017  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -10.617 -14.393 -33.575  1.00  0.00           C  
ATOM    526  C   GLN A 202     -10.786 -14.120 -35.074  1.00  0.00           C  
ATOM    527  O   GLN A 202     -10.982 -15.062 -35.844  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -11.926 -14.065 -32.830  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -12.009 -14.691 -31.424  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -12.335 -16.187 -31.409  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -12.222 -16.912 -32.390  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -12.766 -16.717 -30.283  1.00  0.00           N  
ATOM    533  H   GLN A 202      -9.721 -12.905 -32.333  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -10.402 -15.456 -33.464  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -12.025 -12.980 -32.745  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -12.775 -14.420 -33.416  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -11.074 -14.535 -30.886  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -12.795 -14.170 -30.876  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -12.876 -16.146 -29.458  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -12.984 -17.702 -30.270  1.00  0.00           H  
ATOM    541  N   HIS A 203     -10.675 -12.858 -35.510  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -10.781 -12.520 -36.929  1.00  0.00           C  
ATOM    543  C   HIS A 203      -9.722 -13.264 -37.758  1.00  0.00           C  
ATOM    544  O   HIS A 203     -10.071 -13.949 -38.715  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -10.691 -11.002 -37.156  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -10.902 -10.673 -38.614  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -12.121 -10.530 -39.244  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -9.941 -10.674 -39.594  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -11.903 -10.489 -40.570  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -10.590 -10.593 -40.830  1.00  0.00           N  
ATOM    551  H   HIS A 203     -10.502 -12.113 -34.842  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -11.759 -12.850 -37.282  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -11.457 -10.500 -36.564  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -9.714 -10.633 -36.842  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -13.032 -10.538 -38.801  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -8.873 -10.797 -39.447  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -12.679 -10.466 -41.328  1.00  0.00           H  
ATOM    558  N   TYR A 204      -8.442 -13.182 -37.376  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -7.324 -13.813 -38.094  1.00  0.00           C  
ATOM    560  C   TYR A 204      -7.342 -15.358 -38.193  1.00  0.00           C  
ATOM    561  O   TYR A 204      -6.455 -15.927 -38.836  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -5.996 -13.327 -37.486  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -5.757 -11.824 -37.507  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -6.118 -11.051 -38.631  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -5.131 -11.201 -36.408  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -5.878  -9.666 -38.649  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -4.878  -9.816 -36.426  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -5.245  -9.045 -37.550  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -4.953  -7.717 -37.572  1.00  0.00           O  
ATOM    570  H   TYR A 204      -8.222 -12.616 -36.563  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -7.377 -13.459 -39.124  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -5.943 -13.683 -36.456  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -5.171 -13.788 -38.031  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -6.578 -11.512 -39.494  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -4.842 -11.788 -35.546  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -6.183  -9.088 -39.508  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -4.390  -9.337 -35.590  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -5.120  -7.319 -38.443  1.00  0.00           H  
ATOM    579  N   VAL A 205      -8.318 -16.053 -37.591  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -8.432 -17.528 -37.626  1.00  0.00           C  
ATOM    581  C   VAL A 205      -9.840 -18.043 -37.979  1.00  0.00           C  
ATOM    582  O   VAL A 205      -9.985 -19.199 -38.380  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -7.898 -18.119 -36.300  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -8.858 -17.926 -35.120  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -7.535 -19.604 -36.411  1.00  0.00           C  
ATOM    586  H   VAL A 205      -9.009 -15.529 -37.072  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -7.784 -17.899 -38.419  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -6.972 -17.594 -36.057  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -9.109 -16.873 -35.015  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -9.772 -18.501 -35.268  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -8.377 -18.260 -34.200  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -6.851 -19.756 -37.246  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -7.042 -19.928 -35.494  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -8.429 -20.209 -36.560  1.00  0.00           H  
ATOM    595  N   GLY A 206     -10.881 -17.209 -37.864  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -12.271 -17.576 -38.160  1.00  0.00           C  
ATOM    597  C   GLY A 206     -12.549 -17.932 -39.629  1.00  0.00           C  
ATOM    598  O   GLY A 206     -11.851 -17.496 -40.549  1.00  0.00           O  
ATOM    599  H   GLY A 206     -10.712 -16.269 -37.530  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -12.542 -18.431 -37.539  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -12.924 -16.748 -37.883  1.00  0.00           H  
ATOM    602  N   LYS A 207     -13.612 -18.718 -39.856  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -14.050 -19.187 -41.188  1.00  0.00           C  
ATOM    604  C   LYS A 207     -14.273 -18.051 -42.192  1.00  0.00           C  
ATOM    605  O   LYS A 207     -13.888 -18.176 -43.354  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -15.318 -20.050 -41.046  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -15.036 -21.374 -40.312  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -16.254 -22.309 -40.195  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -17.229 -21.950 -39.062  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -18.095 -20.797 -39.389  1.00  0.00           N  
ATOM    611  H   LYS A 207     -14.139 -19.026 -39.049  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -13.260 -19.810 -41.613  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -16.079 -19.478 -40.516  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -15.698 -20.286 -42.043  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -14.262 -21.905 -40.869  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -14.649 -21.175 -39.312  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -16.785 -22.358 -41.147  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -15.874 -23.309 -39.983  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -17.863 -22.820 -38.871  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -16.661 -21.747 -38.151  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -17.534 -19.969 -39.532  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -18.624 -20.990 -40.229  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -18.740 -20.626 -38.629  1.00  0.00           H  
ATOM    624  N   LYS A 208     -14.850 -16.926 -41.753  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -15.096 -15.743 -42.603  1.00  0.00           C  
ATOM    626  C   LYS A 208     -13.801 -15.167 -43.192  1.00  0.00           C  
ATOM    627  O   LYS A 208     -13.772 -14.847 -44.379  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -15.884 -14.677 -41.822  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -17.320 -15.142 -41.529  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -18.123 -14.058 -40.793  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -19.587 -14.468 -40.585  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -19.719 -15.616 -39.662  1.00  0.00           N  
ATOM    633  H   LYS A 208     -15.121 -16.895 -40.781  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -15.700 -16.050 -43.460  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -15.370 -14.448 -40.886  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -15.931 -13.766 -42.421  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -17.818 -15.373 -42.472  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -17.292 -16.045 -40.918  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -17.662 -13.851 -39.826  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -18.106 -13.142 -41.385  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -20.134 -13.614 -40.177  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -20.028 -14.718 -41.553  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -19.232 -16.419 -40.037  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -19.326 -15.382 -38.760  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -20.695 -15.852 -39.542  1.00  0.00           H  
ATOM    646  N   HIS A 209     -12.721 -15.104 -42.405  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -11.407 -14.641 -42.875  1.00  0.00           C  
ATOM    648  C   HIS A 209     -10.824 -15.618 -43.898  1.00  0.00           C  
ATOM    649  O   HIS A 209     -10.396 -15.192 -44.966  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -10.473 -14.430 -41.681  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -9.058 -14.030 -42.042  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -8.624 -12.749 -42.402  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -7.977 -14.863 -42.016  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -7.300 -12.849 -42.604  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -6.884 -14.110 -42.384  1.00  0.00           N  
ATOM    656  H   HIS A 209     -12.795 -15.444 -41.457  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -11.518 -13.680 -43.380  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -10.905 -13.642 -41.066  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -10.430 -15.343 -41.088  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -7.987 -15.902 -41.726  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.655 -12.022 -42.880  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -5.924 -14.431 -42.453  1.00  0.00           H  
ATOM    663  N   ARG A 210     -10.883 -16.934 -43.633  1.00  0.00           N  
ATOM    664  CA  ARG A 210     -10.453 -17.985 -44.583  1.00  0.00           C  
ATOM    665  C   ARG A 210     -11.169 -17.833 -45.933  1.00  0.00           C  
ATOM    666  O   ARG A 210     -10.519 -17.849 -46.981  1.00  0.00           O  
ATOM    667  CB  ARG A 210     -10.710 -19.385 -43.983  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -9.588 -19.990 -43.121  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -8.991 -19.075 -42.041  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -7.809 -18.350 -42.552  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -6.599 -18.315 -42.017  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -6.297 -18.902 -40.888  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -5.641 -17.673 -42.627  1.00  0.00           N  
ATOM    674  H   ARG A 210     -11.292 -17.213 -42.748  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -9.390 -17.876 -44.801  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -11.622 -19.361 -43.389  1.00  0.00           H  
ATOM    677  HB3 ARG A 210     -10.887 -20.088 -44.800  1.00  0.00           H  
ATOM    678  HG2 ARG A 210     -10.000 -20.869 -42.624  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -8.787 -20.339 -43.774  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -9.745 -18.368 -41.690  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -8.710 -19.700 -41.194  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -7.918 -17.854 -43.421  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -7.008 -19.413 -40.395  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -5.363 -18.823 -40.522  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -5.827 -17.252 -43.529  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -4.721 -17.653 -42.224  1.00  0.00           H  
ATOM    687  N   LYS A 211     -12.495 -17.648 -45.913  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -13.327 -17.449 -47.113  1.00  0.00           C  
ATOM    689  C   LYS A 211     -12.973 -16.162 -47.867  1.00  0.00           C  
ATOM    690  O   LYS A 211     -12.666 -16.233 -49.056  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -14.823 -17.487 -46.733  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -15.474 -18.867 -46.934  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -14.925 -19.969 -46.012  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -15.552 -21.337 -46.314  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -16.992 -21.373 -45.979  1.00  0.00           N  
ATOM    696  H   LYS A 211     -12.946 -17.647 -45.003  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -13.127 -18.259 -47.817  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -14.966 -17.158 -45.703  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -15.365 -16.788 -47.367  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -16.544 -18.760 -46.756  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -15.335 -19.171 -47.973  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -13.848 -20.056 -46.149  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -15.125 -19.710 -44.973  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -15.411 -21.567 -47.373  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -15.028 -22.097 -45.730  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -17.491 -20.683 -46.524  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -17.371 -22.289 -46.183  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -17.124 -21.176 -44.996  1.00  0.00           H  
ATOM    709  N   GLN A 212     -12.984 -14.999 -47.213  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -12.677 -13.715 -47.867  1.00  0.00           C  
ATOM    711  C   GLN A 212     -11.222 -13.630 -48.367  1.00  0.00           C  
ATOM    712  O   GLN A 212     -10.980 -13.113 -49.458  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -13.046 -12.543 -46.944  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -14.505 -12.077 -47.108  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -15.561 -13.136 -46.783  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -15.880 -14.007 -47.583  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -16.176 -13.087 -45.621  1.00  0.00           N  
ATOM    718  H   GLN A 212     -13.235 -14.997 -46.231  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -13.298 -13.637 -48.760  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -12.855 -12.811 -45.905  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -12.409 -11.693 -47.194  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -14.661 -11.211 -46.463  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -14.657 -11.745 -48.135  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -15.943 -12.369 -44.953  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -16.871 -13.788 -45.423  1.00  0.00           H  
ATOM    726  N   GLU A 213     -10.257 -14.195 -47.635  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -8.854 -14.294 -48.061  1.00  0.00           C  
ATOM    728  C   GLU A 213      -8.752 -15.126 -49.351  1.00  0.00           C  
ATOM    729  O   GLU A 213      -8.079 -14.720 -50.301  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -8.033 -14.905 -46.913  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -6.553 -15.141 -47.228  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -5.790 -15.540 -45.955  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -6.156 -16.571 -45.339  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -4.836 -14.815 -45.586  1.00  0.00           O  
ATOM    735  H   GLU A 213     -10.506 -14.615 -46.744  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -8.469 -13.297 -48.277  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -8.094 -14.231 -46.058  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -8.473 -15.864 -46.635  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -6.461 -15.935 -47.971  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -6.128 -14.229 -47.651  1.00  0.00           H  
ATOM    741  N   THR A 214      -9.474 -16.253 -49.420  1.00  0.00           N  
ATOM    742  CA  THR A 214      -9.545 -17.100 -50.622  1.00  0.00           C  
ATOM    743  C   THR A 214     -10.184 -16.340 -51.790  1.00  0.00           C  
ATOM    744  O   THR A 214      -9.656 -16.393 -52.901  1.00  0.00           O  
ATOM    745  CB  THR A 214     -10.301 -18.414 -50.349  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -9.664 -19.135 -49.315  1.00  0.00           O  
ATOM    747  CG2 THR A 214     -10.324 -19.346 -51.563  1.00  0.00           C  
ATOM    748  H   THR A 214     -10.027 -16.517 -48.612  1.00  0.00           H  
ATOM    749  HA  THR A 214      -8.529 -17.360 -50.920  1.00  0.00           H  
ATOM    750  HB  THR A 214     -11.328 -18.197 -50.053  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -9.891 -18.696 -48.473  1.00  0.00           H  
ATOM    752 HG21 THR A 214     -10.911 -18.903 -52.367  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -9.308 -19.528 -51.914  1.00  0.00           H  
ATOM    754 HG23 THR A 214     -10.785 -20.295 -51.286  1.00  0.00           H  
ATOM    755  N   LYS A 215     -11.276 -15.590 -51.563  1.00  0.00           N  
ATOM    756  CA  LYS A 215     -11.934 -14.771 -52.602  1.00  0.00           C  
ATOM    757  C   LYS A 215     -10.992 -13.712 -53.182  1.00  0.00           C  
ATOM    758  O   LYS A 215     -10.901 -13.591 -54.403  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -13.208 -14.101 -52.061  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -14.361 -15.090 -51.839  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -15.595 -14.354 -51.294  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -16.750 -15.313 -50.987  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -16.458 -16.150 -49.805  1.00  0.00           N  
ATOM    764  H   LYS A 215     -11.658 -15.581 -50.622  1.00  0.00           H  
ATOM    765  HA  LYS A 215     -12.214 -15.417 -53.436  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -12.983 -13.586 -51.127  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -13.542 -13.354 -52.784  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -14.616 -15.565 -52.787  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -14.053 -15.863 -51.138  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -15.331 -13.809 -50.386  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -15.933 -13.634 -52.040  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -17.650 -14.724 -50.794  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -16.936 -15.944 -51.859  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -15.629 -16.703 -49.971  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -16.304 -15.553 -49.000  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -17.238 -16.766 -49.616  1.00  0.00           H  
ATOM    777  N   LEU A 216     -10.265 -12.967 -52.341  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -9.310 -11.957 -52.816  1.00  0.00           C  
ATOM    779  C   LEU A 216      -8.134 -12.604 -53.568  1.00  0.00           C  
ATOM    780  O   LEU A 216      -7.739 -12.109 -54.625  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -8.836 -11.074 -51.647  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -7.942  -9.896 -52.095  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -8.655  -8.925 -53.043  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -7.481  -9.102 -50.877  1.00  0.00           C  
ATOM    785  H   LEU A 216     -10.381 -13.110 -51.342  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -9.840 -11.324 -53.529  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -9.711 -10.673 -51.131  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -8.281 -11.692 -50.940  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -7.054 -10.283 -52.594  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -8.866  -9.412 -53.993  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -9.586  -8.580 -52.593  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -8.014  -8.067 -53.243  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -6.942  -9.764 -50.205  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -6.812  -8.299 -51.187  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -8.340  -8.676 -50.359  1.00  0.00           H  
ATOM    796  N   LYS A 217      -7.607 -13.733 -53.072  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -6.539 -14.494 -53.745  1.00  0.00           C  
ATOM    798  C   LYS A 217      -6.998 -14.971 -55.129  1.00  0.00           C  
ATOM    799  O   LYS A 217      -6.274 -14.801 -56.109  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -6.097 -15.655 -52.838  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -4.878 -16.404 -53.404  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -4.350 -17.484 -52.448  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -5.361 -18.618 -52.239  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -4.809 -19.667 -51.357  1.00  0.00           N  
ATOM    805  H   LYS A 217      -7.980 -14.094 -52.198  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -5.685 -13.833 -53.903  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -5.829 -15.252 -51.860  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -6.928 -16.349 -52.709  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -5.140 -16.871 -54.354  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -4.078 -15.684 -53.583  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -3.435 -17.900 -52.871  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -4.107 -17.028 -51.486  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -6.272 -18.211 -51.793  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -5.616 -19.051 -53.209  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -5.487 -20.407 -51.233  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -3.970 -20.055 -51.766  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -4.582 -19.275 -50.452  1.00  0.00           H  
ATOM    818  N   LEU A 218      -8.218 -15.509 -55.226  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -8.835 -15.943 -56.483  1.00  0.00           C  
ATOM    820  C   LEU A 218      -9.022 -14.759 -57.449  1.00  0.00           C  
ATOM    821  O   LEU A 218      -8.714 -14.884 -58.633  1.00  0.00           O  
ATOM    822  CB  LEU A 218     -10.164 -16.652 -56.163  1.00  0.00           C  
ATOM    823  CG  LEU A 218     -10.923 -17.194 -57.389  1.00  0.00           C  
ATOM    824  CD1 LEU A 218     -10.119 -18.247 -58.156  1.00  0.00           C  
ATOM    825  CD2 LEU A 218     -12.234 -17.834 -56.931  1.00  0.00           C  
ATOM    826  H   LEU A 218      -8.757 -15.609 -54.373  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -8.162 -16.656 -56.961  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -9.959 -17.484 -55.486  1.00  0.00           H  
ATOM    829  HB3 LEU A 218     -10.817 -15.953 -55.640  1.00  0.00           H  
ATOM    830  HG  LEU A 218     -11.163 -16.372 -58.063  1.00  0.00           H  
ATOM    831 HD11 LEU A 218     -10.723 -18.647 -58.970  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -9.226 -17.795 -58.585  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -9.831 -19.059 -57.489  1.00  0.00           H  
ATOM    834 HD21 LEU A 218     -12.032 -18.672 -56.264  1.00  0.00           H  
ATOM    835 HD22 LEU A 218     -12.840 -17.095 -56.406  1.00  0.00           H  
ATOM    836 HD23 LEU A 218     -12.793 -18.190 -57.797  1.00  0.00           H  
ATOM    837  N   MET A 219      -9.470 -13.598 -56.955  1.00  0.00           N  
ATOM    838  CA  MET A 219      -9.603 -12.378 -57.763  1.00  0.00           C  
ATOM    839  C   MET A 219      -8.238 -11.976 -58.343  1.00  0.00           C  
ATOM    840  O   MET A 219      -8.115 -11.788 -59.554  1.00  0.00           O  
ATOM    841  CB  MET A 219     -10.249 -11.263 -56.919  1.00  0.00           C  
ATOM    842  CG  MET A 219     -10.527  -9.974 -57.705  1.00  0.00           C  
ATOM    843  SD  MET A 219      -9.095  -8.886 -57.973  1.00  0.00           S  
ATOM    844  CE  MET A 219      -9.883  -7.595 -58.972  1.00  0.00           C  
ATOM    845  H   MET A 219      -9.710 -13.553 -55.971  1.00  0.00           H  
ATOM    846  HA  MET A 219     -10.266 -12.592 -58.603  1.00  0.00           H  
ATOM    847  HB2 MET A 219     -11.203 -11.635 -56.543  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -9.621 -11.025 -56.061  1.00  0.00           H  
ATOM    849  HG2 MET A 219     -10.962 -10.237 -58.670  1.00  0.00           H  
ATOM    850  HG3 MET A 219     -11.272  -9.402 -57.152  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -10.287  -8.031 -59.886  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.691  -7.131 -58.405  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -9.147  -6.834 -59.234  1.00  0.00           H  
ATOM    854  N   ALA A 220      -7.190 -11.914 -57.513  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -5.829 -11.607 -57.956  1.00  0.00           C  
ATOM    856  C   ALA A 220      -5.303 -12.625 -58.991  1.00  0.00           C  
ATOM    857  O   ALA A 220      -4.651 -12.237 -59.961  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -4.920 -11.515 -56.724  1.00  0.00           C  
ATOM    859  H   ALA A 220      -7.343 -12.102 -56.527  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -5.841 -10.629 -58.439  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -3.911 -11.240 -57.032  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -5.300 -10.755 -56.040  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -4.884 -12.475 -56.207  1.00  0.00           H  
ATOM    864  N   ARG A 221      -5.620 -13.919 -58.838  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -5.226 -14.996 -59.769  1.00  0.00           C  
ATOM    866  C   ARG A 221      -5.770 -14.817 -61.200  1.00  0.00           C  
ATOM    867  O   ARG A 221      -5.196 -15.376 -62.133  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -5.634 -16.355 -59.158  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -4.990 -17.598 -59.797  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -3.463 -17.607 -59.645  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -2.873 -18.863 -60.139  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -1.595 -19.199 -60.055  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -0.701 -18.441 -59.479  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -1.169 -20.326 -60.557  1.00  0.00           N  
ATOM    875  H   ARG A 221      -6.160 -14.173 -58.015  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -4.141 -14.958 -59.856  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -5.367 -16.359 -58.100  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -6.716 -16.463 -59.223  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -5.394 -18.481 -59.299  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -5.255 -17.659 -60.852  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -3.038 -16.775 -60.207  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -3.216 -17.482 -58.588  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -3.487 -19.517 -60.598  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -0.984 -17.567 -59.069  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       0.263 -18.742 -59.472  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -1.818 -20.948 -61.010  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -0.189 -20.551 -60.489  1.00  0.00           H  
ATOM    888  N   TYR A 222      -6.835 -14.029 -61.386  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -7.462 -13.755 -62.691  1.00  0.00           C  
ATOM    890  C   TYR A 222      -7.354 -12.283 -63.146  1.00  0.00           C  
ATOM    891  O   TYR A 222      -7.338 -12.023 -64.350  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -8.933 -14.206 -62.648  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -9.136 -15.704 -62.805  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -8.964 -16.570 -61.706  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -9.506 -16.235 -64.057  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -9.156 -17.956 -61.856  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -9.707 -17.621 -64.211  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -9.532 -18.487 -63.109  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -9.725 -19.829 -63.244  1.00  0.00           O  
ATOM    900  H   TYR A 222      -7.250 -13.616 -60.562  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -6.969 -14.344 -63.466  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -9.388 -13.875 -61.712  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -9.474 -13.709 -63.455  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -8.685 -16.168 -60.744  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -9.642 -15.576 -64.906  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -9.022 -18.622 -61.016  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -9.996 -18.023 -65.172  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -9.987 -20.074 -64.148  1.00  0.00           H  
ATOM    909  N   GLY A 223      -7.265 -11.322 -62.218  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -7.180  -9.878 -62.501  1.00  0.00           C  
ATOM    911  C   GLY A 223      -5.788  -9.249 -62.329  1.00  0.00           C  
ATOM    912  O   GLY A 223      -5.577  -8.112 -62.758  1.00  0.00           O  
ATOM    913  H   GLY A 223      -7.324 -11.600 -61.244  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -7.522  -9.673 -63.516  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -7.855  -9.363 -61.816  1.00  0.00           H  
ATOM    916  N   ARG A 224      -4.835  -9.969 -61.717  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -3.442  -9.541 -61.445  1.00  0.00           C  
ATOM    918  C   ARG A 224      -2.417 -10.641 -61.793  1.00  0.00           C  
ATOM    919  O   ARG A 224      -1.320 -10.677 -61.233  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -3.305  -9.100 -59.969  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -4.305  -8.022 -59.520  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -4.028  -7.617 -58.068  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -5.012  -6.633 -57.586  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -5.003  -6.043 -56.401  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -4.083  -6.277 -55.502  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -5.936  -5.185 -56.088  1.00  0.00           N  
ATOM    927  H   ARG A 224      -5.099 -10.888 -61.375  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -3.198  -8.690 -62.082  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -3.418  -9.971 -59.323  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -2.298  -8.705 -59.820  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -4.210  -7.147 -60.165  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -5.322  -8.409 -59.586  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -4.072  -8.507 -57.437  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -3.024  -7.192 -58.005  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -5.763  -6.386 -58.210  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -3.347  -6.930 -55.712  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -4.118  -5.800 -54.616  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -6.664  -4.979 -56.753  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -5.919  -4.741 -55.185  1.00  0.00           H  
ATOM    940  N   LEU A 225      -2.784 -11.554 -62.702  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -1.982 -12.700 -63.156  1.00  0.00           C  
ATOM    942  C   LEU A 225      -0.559 -12.288 -63.588  1.00  0.00           C  
ATOM    943  O   LEU A 225      -0.385 -11.516 -64.536  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -2.772 -13.421 -64.273  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -2.224 -14.758 -64.823  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -1.021 -14.609 -65.756  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -1.864 -15.760 -63.724  1.00  0.00           C  
ATOM    948  H   LEU A 225      -3.700 -11.442 -63.105  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -1.895 -13.386 -62.312  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -3.769 -13.631 -63.883  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -2.902 -12.735 -65.112  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -3.024 -15.199 -65.417  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -0.122 -14.353 -65.200  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -0.847 -15.553 -66.274  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -1.222 -13.836 -66.499  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -2.715 -15.891 -63.056  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -1.625 -16.723 -64.177  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -1.003 -15.415 -63.156  1.00  0.00           H  
ATOM    959  N   ALA A 226       0.450 -12.812 -62.883  1.00  0.00           N  
ATOM    960  CA  ALA A 226       1.877 -12.556 -63.131  1.00  0.00           C  
ATOM    961  C   ALA A 226       2.807 -13.755 -62.815  1.00  0.00           C  
ATOM    962  O   ALA A 226       3.984 -13.735 -63.180  1.00  0.00           O  
ATOM    963  CB  ALA A 226       2.282 -11.323 -62.309  1.00  0.00           C  
ATOM    964  H   ALA A 226       0.206 -13.398 -62.101  1.00  0.00           H  
ATOM    965  HA  ALA A 226       2.015 -12.323 -64.188  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       3.324 -11.070 -62.510  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       1.658 -10.471 -62.582  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       2.163 -11.527 -61.244  1.00  0.00           H  
ATOM    969  N   ASP A 227       2.307 -14.806 -62.151  1.00  0.00           N  
ATOM    970  CA  ASP A 227       3.068 -16.013 -61.789  1.00  0.00           C  
ATOM    971  C   ASP A 227       3.578 -16.780 -63.026  1.00  0.00           C  
ATOM    972  O   ASP A 227       2.810 -17.443 -63.738  1.00  0.00           O  
ATOM    973  CB  ASP A 227       2.194 -16.893 -60.875  1.00  0.00           C  
ATOM    974  CG  ASP A 227       2.874 -18.192 -60.416  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       4.128 -18.231 -60.363  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       2.128 -19.147 -60.092  1.00  0.00           O  
ATOM    977  H   ASP A 227       1.338 -14.782 -61.880  1.00  0.00           H  
ATOM    978  HA  ASP A 227       3.949 -15.707 -61.221  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       1.925 -16.316 -59.988  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       1.270 -17.143 -61.402  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -9.516 -10.892 -42.564  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 168      -4.966  12.896  -9.669  1.00  0.00           N  
ATOM      2  CA  SER A 168      -5.420  11.506  -9.830  1.00  0.00           C  
ATOM      3  C   SER A 168      -5.106  10.904 -11.214  1.00  0.00           C  
ATOM      4  O   SER A 168      -5.439   9.745 -11.479  1.00  0.00           O  
ATOM      5  CB  SER A 168      -6.929  11.412  -9.554  1.00  0.00           C  
ATOM      6  OG  SER A 168      -7.257  11.935  -8.271  1.00  0.00           O  
ATOM      7  H1  SER A 168      -5.492  13.482  -9.027  1.00  0.00           H  
ATOM      8  HA  SER A 168      -4.899  10.893  -9.095  1.00  0.00           H  
ATOM      9  HB2 SER A 168      -7.467  11.977 -10.317  1.00  0.00           H  
ATOM     10  HB3 SER A 168      -7.247  10.369  -9.609  1.00  0.00           H  
ATOM     11  HG  SER A 168      -6.896  11.333  -7.590  1.00  0.00           H  
ATOM     12  N   THR A 169      -4.472  11.672 -12.105  1.00  0.00           N  
ATOM     13  CA  THR A 169      -4.083  11.252 -13.466  1.00  0.00           C  
ATOM     14  C   THR A 169      -2.972  10.188 -13.473  1.00  0.00           C  
ATOM     15  O   THR A 169      -2.186  10.068 -12.526  1.00  0.00           O  
ATOM     16  CB  THR A 169      -3.638  12.462 -14.311  1.00  0.00           C  
ATOM     17  OG1 THR A 169      -2.641  13.211 -13.643  1.00  0.00           O  
ATOM     18  CG2 THR A 169      -4.805  13.407 -14.604  1.00  0.00           C  
ATOM     19  H   THR A 169      -4.216  12.606 -11.814  1.00  0.00           H  
ATOM     20  HA  THR A 169      -4.955  10.812 -13.951  1.00  0.00           H  
ATOM     21  HB  THR A 169      -3.240  12.106 -15.263  1.00  0.00           H  
ATOM     22  HG1 THR A 169      -2.347  13.916 -14.248  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -4.469  14.217 -15.252  1.00  0.00           H  
ATOM     24 HG22 THR A 169      -5.599  12.861 -15.115  1.00  0.00           H  
ATOM     25 HG23 THR A 169      -5.199  13.828 -13.679  1.00  0.00           H  
ATOM     26  N   LYS A 170      -2.897   9.410 -14.564  1.00  0.00           N  
ATOM     27  CA  LYS A 170      -1.909   8.333 -14.786  1.00  0.00           C  
ATOM     28  C   LYS A 170      -1.554   8.223 -16.277  1.00  0.00           C  
ATOM     29  O   LYS A 170      -1.905   7.257 -16.954  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -2.425   7.018 -14.163  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -1.324   5.944 -14.076  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -1.805   4.638 -13.420  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -2.241   4.790 -11.955  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -1.121   5.209 -11.085  1.00  0.00           N  
ATOM     35  H   LYS A 170      -3.583   9.567 -15.292  1.00  0.00           H  
ATOM     36  HA  LYS A 170      -0.987   8.602 -14.267  1.00  0.00           H  
ATOM     37  HB2 LYS A 170      -2.779   7.233 -13.154  1.00  0.00           H  
ATOM     38  HB3 LYS A 170      -3.269   6.636 -14.742  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -0.970   5.702 -15.078  1.00  0.00           H  
ATOM     40  HG3 LYS A 170      -0.478   6.340 -13.512  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -2.647   4.248 -13.994  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -1.000   3.903 -13.471  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -3.052   5.520 -11.892  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -2.628   3.830 -11.605  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -0.376   4.527 -11.128  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -0.764   6.106 -11.388  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -1.437   5.289 -10.127  1.00  0.00           H  
ATOM     48  N   VAL A 171      -0.873   9.251 -16.792  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -0.448   9.390 -18.207  1.00  0.00           C  
ATOM     50  C   VAL A 171       0.336   8.169 -18.726  1.00  0.00           C  
ATOM     51  O   VAL A 171       0.246   7.829 -19.905  1.00  0.00           O  
ATOM     52  CB  VAL A 171       0.357  10.697 -18.401  1.00  0.00           C  
ATOM     53  CG1 VAL A 171       0.755  10.948 -19.862  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -0.453  11.923 -17.945  1.00  0.00           C  
ATOM     55  H   VAL A 171      -0.651  10.008 -16.161  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -1.347   9.465 -18.819  1.00  0.00           H  
ATOM     57  HB  VAL A 171       1.266  10.645 -17.801  1.00  0.00           H  
ATOM     58 HG11 VAL A 171       1.448  10.179 -20.203  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -0.131  10.945 -20.498  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       1.258  11.911 -19.952  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -1.394  11.976 -18.496  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -0.664  11.873 -16.877  1.00  0.00           H  
ATOM     63 HG23 VAL A 171       0.118  12.834 -18.127  1.00  0.00           H  
ATOM     64  N   GLU A 172       1.072   7.475 -17.849  1.00  0.00           N  
ATOM     65  CA  GLU A 172       1.831   6.254 -18.174  1.00  0.00           C  
ATOM     66  C   GLU A 172       0.938   5.086 -18.661  1.00  0.00           C  
ATOM     67  O   GLU A 172       1.401   4.239 -19.427  1.00  0.00           O  
ATOM     68  CB  GLU A 172       2.644   5.850 -16.930  1.00  0.00           C  
ATOM     69  CG  GLU A 172       3.692   4.762 -17.203  1.00  0.00           C  
ATOM     70  CD  GLU A 172       4.530   4.476 -15.951  1.00  0.00           C  
ATOM     71  OE1 GLU A 172       4.101   3.620 -15.139  1.00  0.00           O  
ATOM     72  OE2 GLU A 172       5.601   5.112 -15.797  1.00  0.00           O  
ATOM     73  H   GLU A 172       1.096   7.803 -16.894  1.00  0.00           H  
ATOM     74  HA  GLU A 172       2.530   6.488 -18.979  1.00  0.00           H  
ATOM     75  HB2 GLU A 172       3.166   6.733 -16.556  1.00  0.00           H  
ATOM     76  HB3 GLU A 172       1.960   5.505 -16.152  1.00  0.00           H  
ATOM     77  HG2 GLU A 172       3.194   3.843 -17.518  1.00  0.00           H  
ATOM     78  HG3 GLU A 172       4.344   5.090 -18.016  1.00  0.00           H  
ATOM     79  N   ALA A 173      -0.341   5.059 -18.254  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -1.363   4.065 -18.615  1.00  0.00           C  
ATOM     81  C   ALA A 173      -0.915   2.581 -18.526  1.00  0.00           C  
ATOM     82  O   ALA A 173      -1.340   1.739 -19.323  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -1.957   4.462 -19.977  1.00  0.00           C  
ATOM     84  H   ALA A 173      -0.653   5.824 -17.666  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -2.164   4.168 -17.881  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -2.291   5.500 -19.947  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -1.205   4.349 -20.760  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -2.812   3.826 -20.209  1.00  0.00           H  
ATOM     89  N   LEU A 174      -0.040   2.256 -17.563  1.00  0.00           N  
ATOM     90  CA  LEU A 174       0.520   0.917 -17.331  1.00  0.00           C  
ATOM     91  C   LEU A 174      -0.583  -0.112 -16.994  1.00  0.00           C  
ATOM     92  O   LEU A 174      -1.114  -0.123 -15.879  1.00  0.00           O  
ATOM     93  CB  LEU A 174       1.604   1.033 -16.232  1.00  0.00           C  
ATOM     94  CG  LEU A 174       2.660  -0.088 -16.144  1.00  0.00           C  
ATOM     95  CD1 LEU A 174       2.078  -1.482 -15.902  1.00  0.00           C  
ATOM     96  CD2 LEU A 174       3.543  -0.144 -17.392  1.00  0.00           C  
ATOM     97  H   LEU A 174       0.267   2.999 -16.955  1.00  0.00           H  
ATOM     98  HA  LEU A 174       1.004   0.605 -18.257  1.00  0.00           H  
ATOM     99  HB2 LEU A 174       2.154   1.962 -16.391  1.00  0.00           H  
ATOM    100  HB3 LEU A 174       1.118   1.127 -15.260  1.00  0.00           H  
ATOM    101  HG  LEU A 174       3.306   0.147 -15.298  1.00  0.00           H  
ATOM    102 HD11 LEU A 174       2.888  -2.176 -15.677  1.00  0.00           H  
ATOM    103 HD12 LEU A 174       1.399  -1.453 -15.049  1.00  0.00           H  
ATOM    104 HD13 LEU A 174       1.549  -1.839 -16.784  1.00  0.00           H  
ATOM    105 HD21 LEU A 174       2.967  -0.458 -18.262  1.00  0.00           H  
ATOM    106 HD22 LEU A 174       3.974   0.840 -17.581  1.00  0.00           H  
ATOM    107 HD23 LEU A 174       4.355  -0.853 -17.232  1.00  0.00           H  
ATOM    108  N   HIS A 175      -0.938  -0.969 -17.961  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -1.969  -2.017 -17.837  1.00  0.00           C  
ATOM    110  C   HIS A 175      -1.733  -3.183 -18.821  1.00  0.00           C  
ATOM    111  O   HIS A 175      -0.898  -3.076 -19.724  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -3.355  -1.369 -18.038  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -4.499  -2.226 -17.557  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -4.653  -2.724 -16.276  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -5.559  -2.664 -18.303  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -5.782  -3.456 -16.243  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -6.348  -3.430 -17.466  1.00  0.00           N  
ATOM    118  H   HIS A 175      -0.470  -0.886 -18.855  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -1.920  -2.431 -16.829  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -3.401  -0.433 -17.477  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -3.496  -1.124 -19.093  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -4.029  -2.560 -15.497  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -5.739  -2.462 -19.352  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -6.172  -3.977 -15.375  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -7.201  -3.905 -17.731  1.00  0.00           H  
ATOM    126  N   GLN A 176      -2.467  -4.290 -18.657  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -2.392  -5.513 -19.480  1.00  0.00           C  
ATOM    128  C   GLN A 176      -3.788  -6.130 -19.726  1.00  0.00           C  
ATOM    129  O   GLN A 176      -4.792  -5.683 -19.171  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -1.465  -6.548 -18.804  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -0.007  -6.078 -18.643  1.00  0.00           C  
ATOM    132  CD  GLN A 176       0.928  -7.158 -18.089  1.00  0.00           C  
ATOM    133  OE1 GLN A 176       0.634  -8.348 -18.055  1.00  0.00           O  
ATOM    134  NE2 GLN A 176       2.103  -6.787 -17.625  1.00  0.00           N  
ATOM    135  H   GLN A 176      -3.149  -4.285 -17.911  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -1.974  -5.268 -20.458  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -1.868  -6.804 -17.823  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -1.456  -7.451 -19.415  1.00  0.00           H  
ATOM    139  HG2 GLN A 176       0.379  -5.754 -19.610  1.00  0.00           H  
ATOM    140  HG3 GLN A 176       0.021  -5.227 -17.962  1.00  0.00           H  
ATOM    141 HE21 GLN A 176       2.375  -5.815 -17.639  1.00  0.00           H  
ATOM    142 HE22 GLN A 176       2.720  -7.498 -17.260  1.00  0.00           H  
ATOM    143  N   ASN A 177      -3.862  -7.185 -20.544  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -5.092  -7.903 -20.916  1.00  0.00           C  
ATOM    145  C   ASN A 177      -5.538  -8.997 -19.909  1.00  0.00           C  
ATOM    146  O   ASN A 177      -6.051 -10.047 -20.308  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -4.938  -8.422 -22.363  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -3.949  -9.571 -22.532  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -2.983  -9.727 -21.796  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -4.146 -10.408 -23.526  1.00  0.00           N  
ATOM    151  H   ASN A 177      -3.000  -7.533 -20.941  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -5.904  -7.173 -20.930  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -5.917  -8.757 -22.707  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -4.629  -7.605 -23.014  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -4.931 -10.285 -24.147  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -3.497 -11.170 -23.647  1.00  0.00           H  
ATOM    157  N   ARG A 178      -5.355  -8.768 -18.596  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -5.763  -9.693 -17.509  1.00  0.00           C  
ATOM    159  C   ARG A 178      -7.292  -9.883 -17.404  1.00  0.00           C  
ATOM    160  O   ARG A 178      -7.767 -10.846 -16.804  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -5.149  -9.202 -16.181  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -5.218 -10.252 -15.054  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -4.444  -9.828 -13.800  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -5.074  -8.680 -13.118  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -4.683  -8.149 -11.971  1.00  0.00           C  
ATOM    166  NH1 ARG A 178      -3.649  -8.592 -11.303  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -5.336  -7.141 -11.457  1.00  0.00           N  
ATOM    168  H   ARG A 178      -4.935  -7.884 -18.338  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -5.351 -10.679 -17.732  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -4.097  -8.966 -16.353  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -5.656  -8.289 -15.864  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -6.255 -10.435 -14.773  1.00  0.00           H  
ATOM    173  HG3 ARG A 178      -4.789 -11.187 -15.418  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -4.417 -10.677 -13.114  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -3.418  -9.578 -14.078  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -5.886  -8.273 -13.553  1.00  0.00           H  
ATOM    177 HH11 ARG A 178      -3.125  -9.368 -11.670  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -3.393  -8.155 -10.433  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -6.141  -6.775 -11.937  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -5.030  -6.747 -10.582  1.00  0.00           H  
ATOM    181  N   GLU A 179      -8.058  -8.986 -18.021  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -9.526  -8.970 -18.100  1.00  0.00           C  
ATOM    183  C   GLU A 179      -9.965  -8.731 -19.565  1.00  0.00           C  
ATOM    184  O   GLU A 179      -9.121  -8.537 -20.445  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -10.039  -7.894 -17.118  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -11.521  -8.027 -16.736  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -11.891  -7.043 -15.618  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -12.220  -5.876 -15.945  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -11.848  -7.451 -14.432  1.00  0.00           O  
ATOM    190  H   GLU A 179      -7.574  -8.254 -18.518  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -9.920  -9.940 -17.789  1.00  0.00           H  
ATOM    192  HB2 GLU A 179      -9.460  -7.971 -16.196  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -9.860  -6.904 -17.543  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -12.149  -7.829 -17.605  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -11.714  -9.050 -16.405  1.00  0.00           H  
ATOM    196  N   MET A 180     -11.271  -8.745 -19.855  1.00  0.00           N  
ATOM    197  CA  MET A 180     -11.856  -8.534 -21.193  1.00  0.00           C  
ATOM    198  C   MET A 180     -11.761  -7.073 -21.699  1.00  0.00           C  
ATOM    199  O   MET A 180     -12.768  -6.443 -22.035  1.00  0.00           O  
ATOM    200  CB  MET A 180     -13.300  -9.075 -21.230  1.00  0.00           C  
ATOM    201  CG  MET A 180     -13.348 -10.600 -21.075  1.00  0.00           C  
ATOM    202  SD  MET A 180     -15.011 -11.299 -21.272  1.00  0.00           S  
ATOM    203  CE  MET A 180     -14.608 -13.065 -21.171  1.00  0.00           C  
ATOM    204  H   MET A 180     -11.917  -8.909 -19.095  1.00  0.00           H  
ATOM    205  HA  MET A 180     -11.276  -9.126 -21.903  1.00  0.00           H  
ATOM    206  HB2 MET A 180     -13.893  -8.607 -20.444  1.00  0.00           H  
ATOM    207  HB3 MET A 180     -13.748  -8.832 -22.194  1.00  0.00           H  
ATOM    208  HG2 MET A 180     -12.699 -11.045 -21.830  1.00  0.00           H  
ATOM    209  HG3 MET A 180     -12.968 -10.875 -20.091  1.00  0.00           H  
ATOM    210  HE1 MET A 180     -13.919 -13.333 -21.973  1.00  0.00           H  
ATOM    211  HE2 MET A 180     -14.146 -13.285 -20.208  1.00  0.00           H  
ATOM    212  HE3 MET A 180     -15.520 -13.654 -21.273  1.00  0.00           H  
ATOM    213  N   ILE A 181     -10.542  -6.526 -21.762  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -10.241  -5.189 -22.298  1.00  0.00           C  
ATOM    215  C   ILE A 181     -10.603  -5.167 -23.796  1.00  0.00           C  
ATOM    216  O   ILE A 181     -10.487  -6.177 -24.491  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -8.762  -4.811 -22.031  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -8.338  -4.987 -20.550  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -8.465  -3.364 -22.468  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -9.213  -4.264 -19.514  1.00  0.00           C  
ATOM    221  H   ILE A 181      -9.764  -7.107 -21.474  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -10.880  -4.464 -21.791  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -8.130  -5.472 -22.627  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -8.334  -6.048 -20.304  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -7.311  -4.640 -20.433  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -9.149  -2.668 -21.981  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -7.441  -3.098 -22.203  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -8.563  -3.262 -23.547  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -9.192  -3.187 -19.682  1.00  0.00           H  
ATOM    230 HD12 ILE A 181     -10.241  -4.622 -19.563  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -8.830  -4.470 -18.515  1.00  0.00           H  
ATOM    232  N   ASP A 182     -11.075  -4.023 -24.291  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -11.622  -3.836 -25.643  1.00  0.00           C  
ATOM    234  C   ASP A 182     -10.846  -2.847 -26.550  1.00  0.00           C  
ATOM    235  O   ASP A 182     -11.376  -1.791 -26.914  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -13.121  -3.497 -25.494  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -13.428  -2.125 -24.863  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -12.799  -1.781 -23.832  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -14.329  -1.425 -25.385  1.00  0.00           O  
ATOM    240  H   ASP A 182     -11.163  -3.243 -23.652  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -11.576  -4.791 -26.177  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -13.574  -3.537 -26.480  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -13.600  -4.271 -24.891  1.00  0.00           H  
ATOM    244  N   PRO A 183      -9.596  -3.163 -26.944  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -8.815  -2.329 -27.858  1.00  0.00           C  
ATOM    246  C   PRO A 183      -9.329  -2.457 -29.306  1.00  0.00           C  
ATOM    247  O   PRO A 183      -9.996  -3.431 -29.669  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -7.381  -2.857 -27.738  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -7.584  -4.347 -27.466  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -8.849  -4.370 -26.608  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -8.847  -1.283 -27.553  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -6.795  -2.686 -28.643  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -6.894  -2.394 -26.879  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -7.768  -4.872 -28.405  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -6.733  -4.784 -26.944  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -9.426  -5.270 -26.823  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -8.566  -4.345 -25.556  1.00  0.00           H  
ATOM    258  N   ASP A 184      -8.984  -1.493 -30.162  1.00  0.00           N  
ATOM    259  CA  ASP A 184      -9.320  -1.541 -31.592  1.00  0.00           C  
ATOM    260  C   ASP A 184      -8.429  -2.564 -32.331  1.00  0.00           C  
ATOM    261  O   ASP A 184      -7.230  -2.663 -32.051  1.00  0.00           O  
ATOM    262  CB  ASP A 184      -9.201  -0.143 -32.220  1.00  0.00           C  
ATOM    263  CG  ASP A 184      -7.759   0.381 -32.287  1.00  0.00           C  
ATOM    264  OD1 ASP A 184      -7.239   0.802 -31.226  1.00  0.00           O  
ATOM    265  OD2 ASP A 184      -7.185   0.382 -33.403  1.00  0.00           O  
ATOM    266  H   ASP A 184      -8.409  -0.731 -29.830  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -10.360  -1.854 -31.688  1.00  0.00           H  
ATOM    268  HB2 ASP A 184      -9.613  -0.186 -33.230  1.00  0.00           H  
ATOM    269  HB3 ASP A 184      -9.812   0.557 -31.649  1.00  0.00           H  
ATOM    270  N   LYS A 185      -9.000  -3.315 -33.282  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -8.319  -4.343 -34.088  1.00  0.00           C  
ATOM    272  C   LYS A 185      -8.781  -4.282 -35.549  1.00  0.00           C  
ATOM    273  O   LYS A 185      -9.829  -3.705 -35.842  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -8.607  -5.727 -33.474  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -7.976  -6.001 -32.098  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -6.442  -6.051 -32.132  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -5.897  -6.372 -30.737  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -4.421  -6.440 -30.744  1.00  0.00           N  
ATOM    279  H   LYS A 185      -9.993  -3.188 -33.468  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -7.244  -4.161 -34.092  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -9.685  -5.840 -33.375  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -8.264  -6.490 -34.165  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -8.303  -5.242 -31.386  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -8.343  -6.966 -31.745  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -6.119  -6.822 -32.833  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -6.042  -5.089 -32.452  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -6.225  -5.596 -30.042  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -6.307  -7.329 -30.405  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -4.110  -7.162 -31.380  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -4.036  -5.553 -31.041  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -4.079  -6.652 -29.816  1.00  0.00           H  
ATOM    292  N   PHE A 186      -8.009  -4.870 -36.465  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -8.287  -4.845 -37.908  1.00  0.00           C  
ATOM    294  C   PHE A 186      -7.805  -6.109 -38.647  1.00  0.00           C  
ATOM    295  O   PHE A 186      -6.734  -6.648 -38.350  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -7.611  -3.589 -38.493  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -7.679  -3.454 -40.005  1.00  0.00           C  
ATOM    298  CD1 PHE A 186      -8.885  -3.085 -40.628  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -6.539  -3.710 -40.793  1.00  0.00           C  
ATOM    300  CE1 PHE A 186      -8.968  -3.014 -42.030  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -6.611  -3.600 -42.194  1.00  0.00           C  
ATOM    302  CZ  PHE A 186      -7.827  -3.263 -42.813  1.00  0.00           C  
ATOM    303  H   PHE A 186      -7.172  -5.340 -36.155  1.00  0.00           H  
ATOM    304  HA  PHE A 186      -9.361  -4.761 -38.061  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -8.076  -2.706 -38.051  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -6.562  -3.585 -38.192  1.00  0.00           H  
ATOM    307  HD1 PHE A 186      -9.757  -2.873 -40.027  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -5.606  -3.990 -40.325  1.00  0.00           H  
ATOM    309  HE1 PHE A 186      -9.911  -2.775 -42.503  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -5.732  -3.789 -42.796  1.00  0.00           H  
ATOM    311  HZ  PHE A 186      -7.884  -3.199 -43.891  1.00  0.00           H  
ATOM    312  N   CYS A 187      -8.584  -6.528 -39.648  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -8.338  -7.647 -40.555  1.00  0.00           C  
ATOM    314  C   CYS A 187      -8.059  -7.093 -41.964  1.00  0.00           C  
ATOM    315  O   CYS A 187      -8.934  -6.502 -42.606  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -9.563  -8.576 -40.549  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -9.298  -9.997 -41.655  1.00  0.00           S  
ATOM    318  H   CYS A 187      -9.424  -5.990 -39.828  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -7.471  -8.213 -40.212  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -9.754  -8.925 -39.535  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -10.436  -8.012 -40.882  1.00  0.00           H  
ATOM    322  N   SER A 188      -6.821  -7.261 -42.438  1.00  0.00           N  
ATOM    323  CA  SER A 188      -6.388  -6.786 -43.761  1.00  0.00           C  
ATOM    324  C   SER A 188      -6.939  -7.638 -44.916  1.00  0.00           C  
ATOM    325  O   SER A 188      -7.146  -7.130 -46.022  1.00  0.00           O  
ATOM    326  CB  SER A 188      -4.855  -6.753 -43.803  1.00  0.00           C  
ATOM    327  OG  SER A 188      -4.387  -6.032 -44.931  1.00  0.00           O  
ATOM    328  H   SER A 188      -6.154  -7.736 -41.849  1.00  0.00           H  
ATOM    329  HA  SER A 188      -6.760  -5.772 -43.903  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -4.486  -6.263 -42.900  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -4.468  -7.774 -43.829  1.00  0.00           H  
ATOM    332  HG  SER A 188      -3.410  -6.015 -44.904  1.00  0.00           H  
ATOM    333  N   LEU A 189      -7.218  -8.924 -44.669  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -7.763  -9.856 -45.661  1.00  0.00           C  
ATOM    335  C   LEU A 189      -9.219  -9.491 -46.006  1.00  0.00           C  
ATOM    336  O   LEU A 189      -9.560  -9.360 -47.186  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -7.684 -11.304 -45.129  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -6.302 -11.987 -45.068  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -5.693 -12.185 -46.458  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -5.269 -11.273 -44.194  1.00  0.00           C  
ATOM    341  H   LEU A 189      -7.075  -9.269 -43.731  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -7.182  -9.783 -46.580  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -8.121 -11.334 -44.131  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -8.319 -11.923 -45.763  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -6.459 -12.973 -44.634  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -5.467 -11.222 -46.913  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -4.772 -12.762 -46.375  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -6.388 -12.736 -47.090  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -4.393 -11.912 -44.074  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -4.955 -10.338 -44.657  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -5.694 -11.076 -43.210  1.00  0.00           H  
ATOM    352  N   CYS A 190     -10.064  -9.315 -44.987  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -11.484  -8.984 -45.109  1.00  0.00           C  
ATOM    354  C   CYS A 190     -11.778  -7.468 -45.138  1.00  0.00           C  
ATOM    355  O   CYS A 190     -12.924  -7.075 -45.385  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -12.209  -9.616 -43.906  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -11.956 -11.416 -43.820  1.00  0.00           S  
ATOM    358  H   CYS A 190      -9.731  -9.497 -44.046  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -11.879  -9.421 -46.028  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -11.831  -9.156 -42.990  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -13.275  -9.393 -43.977  1.00  0.00           H  
ATOM    362  N   HIS A 191     -10.779  -6.617 -44.852  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -10.919  -5.158 -44.705  1.00  0.00           C  
ATOM    364  C   HIS A 191     -12.028  -4.831 -43.682  1.00  0.00           C  
ATOM    365  O   HIS A 191     -13.003  -4.133 -43.976  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -11.054  -4.481 -46.082  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -10.775  -2.999 -46.042  1.00  0.00           C  
ATOM    368  ND1 HIS A 191      -9.530  -2.408 -46.157  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -11.695  -2.000 -45.878  1.00  0.00           C  
ATOM    370  CE1 HIS A 191      -9.689  -1.074 -46.063  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -10.999  -0.806 -45.892  1.00  0.00           N  
ATOM    372  H   HIS A 191      -9.883  -7.023 -44.614  1.00  0.00           H  
ATOM    373  HA  HIS A 191      -9.990  -4.795 -44.264  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -10.339  -4.935 -46.771  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -12.054  -4.653 -46.484  1.00  0.00           H  
ATOM    376  HD1 HIS A 191      -8.655  -2.893 -46.298  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -12.764  -2.126 -45.752  1.00  0.00           H  
ATOM    378  HE1 HIS A 191      -8.895  -0.336 -46.120  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -11.405   0.116 -45.793  1.00  0.00           H  
ATOM    380  N   ALA A 192     -11.884  -5.395 -42.479  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -12.845  -5.326 -41.372  1.00  0.00           C  
ATOM    382  C   ALA A 192     -12.194  -4.799 -40.080  1.00  0.00           C  
ATOM    383  O   ALA A 192     -11.029  -5.086 -39.813  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -13.432  -6.734 -41.170  1.00  0.00           C  
ATOM    385  H   ALA A 192     -11.040  -5.933 -42.330  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -13.661  -4.652 -41.635  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -14.170  -6.715 -40.368  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -13.916  -7.071 -42.087  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -12.646  -7.445 -40.904  1.00  0.00           H  
ATOM    390  N   THR A 193     -12.946  -4.046 -39.271  1.00  0.00           N  
ATOM    391  CA  THR A 193     -12.476  -3.423 -38.012  1.00  0.00           C  
ATOM    392  C   THR A 193     -13.309  -3.910 -36.823  1.00  0.00           C  
ATOM    393  O   THR A 193     -14.515  -4.133 -36.963  1.00  0.00           O  
ATOM    394  CB  THR A 193     -12.551  -1.885 -38.111  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -11.925  -1.424 -39.292  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -11.856  -1.158 -36.958  1.00  0.00           C  
ATOM    397  H   THR A 193     -13.907  -3.879 -39.536  1.00  0.00           H  
ATOM    398  HA  THR A 193     -11.438  -3.696 -37.833  1.00  0.00           H  
ATOM    399  HB  THR A 193     -13.599  -1.581 -38.133  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -12.482  -1.692 -40.044  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -10.811  -1.464 -36.900  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -11.902  -0.082 -37.127  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -12.354  -1.376 -36.014  1.00  0.00           H  
ATOM    404  N   PHE A 194     -12.683  -4.062 -35.650  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -13.314  -4.564 -34.421  1.00  0.00           C  
ATOM    406  C   PHE A 194     -12.963  -3.676 -33.223  1.00  0.00           C  
ATOM    407  O   PHE A 194     -11.905  -3.042 -33.201  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -12.877  -6.023 -34.162  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -12.674  -6.848 -35.420  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -13.775  -7.175 -36.233  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -11.371  -7.171 -35.847  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -13.569  -7.778 -37.485  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -11.166  -7.784 -37.092  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -12.264  -8.072 -37.918  1.00  0.00           C  
ATOM    415  H   PHE A 194     -11.691  -3.841 -35.598  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -14.398  -4.551 -34.544  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -11.942  -6.013 -33.603  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -13.618  -6.512 -33.530  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -14.777  -6.912 -35.921  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -10.518  -6.922 -35.236  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -14.412  -8.001 -38.122  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -10.163  -8.017 -37.423  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -12.103  -8.525 -38.885  1.00  0.00           H  
ATOM    424  N   ASN A 195     -13.844  -3.637 -32.221  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -13.696  -2.814 -31.011  1.00  0.00           C  
ATOM    426  C   ASN A 195     -14.095  -3.580 -29.729  1.00  0.00           C  
ATOM    427  O   ASN A 195     -14.519  -2.980 -28.743  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -14.490  -1.505 -31.203  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -13.965  -0.646 -32.343  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -14.433  -0.709 -33.473  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -12.985   0.193 -32.087  1.00  0.00           N  
ATOM    432  H   ASN A 195     -14.693  -4.178 -32.316  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -12.642  -2.560 -30.881  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -15.538  -1.737 -31.391  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -14.438  -0.914 -30.289  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -12.602   0.262 -31.158  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -12.638   0.764 -32.842  1.00  0.00           H  
ATOM    438  N   ASP A 196     -13.963  -4.910 -29.736  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -14.241  -5.820 -28.615  1.00  0.00           C  
ATOM    440  C   ASP A 196     -13.309  -7.049 -28.698  1.00  0.00           C  
ATOM    441  O   ASP A 196     -12.939  -7.453 -29.807  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -15.717  -6.254 -28.631  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -16.656  -5.172 -28.088  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -16.620  -4.940 -26.856  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -17.431  -4.604 -28.894  1.00  0.00           O  
ATOM    446  H   ASP A 196     -13.589  -5.338 -30.573  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -14.032  -5.305 -27.678  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -16.007  -6.515 -29.648  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -15.836  -7.147 -28.016  1.00  0.00           H  
ATOM    450  N   PRO A 197     -12.922  -7.662 -27.559  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -11.980  -8.784 -27.551  1.00  0.00           C  
ATOM    452  C   PRO A 197     -12.533 -10.032 -28.238  1.00  0.00           C  
ATOM    453  O   PRO A 197     -11.877 -10.648 -29.079  1.00  0.00           O  
ATOM    454  CB  PRO A 197     -11.695  -9.083 -26.070  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -12.856  -8.448 -25.305  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -13.317  -7.305 -26.202  1.00  0.00           C  
ATOM    457  HA  PRO A 197     -11.061  -8.477 -28.057  1.00  0.00           H  
ATOM    458  HB2 PRO A 197     -11.667 -10.158 -25.868  1.00  0.00           H  
ATOM    459  HB3 PRO A 197     -10.757  -8.612 -25.776  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -13.664  -9.171 -25.194  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -12.541  -8.089 -24.327  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -14.397  -7.178 -26.115  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -12.814  -6.392 -25.900  1.00  0.00           H  
ATOM    464  N   VAL A 198     -13.760 -10.406 -27.871  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -14.444 -11.593 -28.393  1.00  0.00           C  
ATOM    466  C   VAL A 198     -14.828 -11.393 -29.859  1.00  0.00           C  
ATOM    467  O   VAL A 198     -14.710 -12.330 -30.639  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -15.636 -11.957 -27.488  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -16.405 -13.185 -27.990  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -15.125 -12.268 -26.069  1.00  0.00           C  
ATOM    471  H   VAL A 198     -14.233  -9.850 -27.172  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -13.746 -12.432 -28.364  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -16.322 -11.110 -27.439  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -17.193 -13.441 -27.281  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -16.869 -12.972 -28.952  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -15.728 -14.034 -28.095  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -14.476 -13.145 -26.092  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -14.551 -11.432 -25.660  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -15.969 -12.465 -25.407  1.00  0.00           H  
ATOM    480  N   MET A 199     -15.200 -10.175 -30.274  1.00  0.00           N  
ATOM    481  CA  MET A 199     -15.489  -9.855 -31.681  1.00  0.00           C  
ATOM    482  C   MET A 199     -14.250 -10.093 -32.557  1.00  0.00           C  
ATOM    483  O   MET A 199     -14.343 -10.772 -33.581  1.00  0.00           O  
ATOM    484  CB  MET A 199     -15.957  -8.394 -31.776  1.00  0.00           C  
ATOM    485  CG  MET A 199     -16.370  -7.964 -33.189  1.00  0.00           C  
ATOM    486  SD  MET A 199     -16.666  -6.180 -33.368  1.00  0.00           S  
ATOM    487  CE  MET A 199     -18.144  -5.968 -32.337  1.00  0.00           C  
ATOM    488  H   MET A 199     -15.233  -9.431 -29.593  1.00  0.00           H  
ATOM    489  HA  MET A 199     -16.282 -10.518 -32.040  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -16.808  -8.259 -31.108  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -15.149  -7.743 -31.444  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -15.576  -8.233 -33.887  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -17.270  -8.507 -33.479  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -18.938  -6.627 -32.689  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -17.913  -6.202 -31.298  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -18.485  -4.934 -32.398  1.00  0.00           H  
ATOM    497  N   ALA A 200     -13.086  -9.588 -32.130  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -11.816  -9.809 -32.819  1.00  0.00           C  
ATOM    499  C   ALA A 200     -11.491 -11.310 -32.902  1.00  0.00           C  
ATOM    500  O   ALA A 200     -11.266 -11.846 -33.988  1.00  0.00           O  
ATOM    501  CB  ALA A 200     -10.706  -9.063 -32.066  1.00  0.00           C  
ATOM    502  H   ALA A 200     -13.073  -9.053 -31.269  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -11.879  -9.418 -33.836  1.00  0.00           H  
ATOM    504  HB1 ALA A 200     -10.866  -7.987 -32.134  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -10.692  -9.355 -31.012  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -9.743  -9.323 -32.508  1.00  0.00           H  
ATOM    507  N   GLN A 201     -11.498 -11.993 -31.751  1.00  0.00           N  
ATOM    508  CA  GLN A 201     -11.191 -13.419 -31.658  1.00  0.00           C  
ATOM    509  C   GLN A 201     -12.110 -14.283 -32.542  1.00  0.00           C  
ATOM    510  O   GLN A 201     -11.626 -15.149 -33.270  1.00  0.00           O  
ATOM    511  CB  GLN A 201     -11.253 -13.850 -30.182  1.00  0.00           C  
ATOM    512  CG  GLN A 201     -10.789 -15.302 -29.969  1.00  0.00           C  
ATOM    513  CD  GLN A 201     -10.777 -15.727 -28.499  1.00  0.00           C  
ATOM    514  OE1 GLN A 201     -11.449 -15.171 -27.638  1.00  0.00           O  
ATOM    515  NE2 GLN A 201     -10.012 -16.741 -28.147  1.00  0.00           N  
ATOM    516  H   GLN A 201     -11.699 -11.490 -30.892  1.00  0.00           H  
ATOM    517  HA  GLN A 201     -10.166 -13.535 -32.011  1.00  0.00           H  
ATOM    518  HB2 GLN A 201     -10.608 -13.193 -29.597  1.00  0.00           H  
ATOM    519  HB3 GLN A 201     -12.277 -13.743 -29.820  1.00  0.00           H  
ATOM    520  HG2 GLN A 201     -11.442 -15.986 -30.512  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -9.780 -15.407 -30.372  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -9.452 -17.222 -28.836  1.00  0.00           H  
ATOM    523 HE22 GLN A 201     -10.005 -17.022 -27.178  1.00  0.00           H  
ATOM    524  N   GLN A 202     -13.426 -14.035 -32.507  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -14.425 -14.749 -33.307  1.00  0.00           C  
ATOM    526  C   GLN A 202     -14.243 -14.502 -34.809  1.00  0.00           C  
ATOM    527  O   GLN A 202     -14.350 -15.448 -35.592  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -15.846 -14.349 -32.868  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -16.254 -14.994 -31.530  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -16.407 -16.514 -31.620  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -17.131 -17.052 -32.448  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -15.733 -17.271 -30.778  1.00  0.00           N  
ATOM    533  H   GLN A 202     -13.759 -13.296 -31.897  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -14.300 -15.821 -33.149  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -15.914 -13.260 -32.784  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -16.560 -14.662 -33.632  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -15.515 -14.752 -30.767  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -17.206 -14.572 -31.211  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -15.131 -16.857 -30.084  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -15.842 -18.272 -30.845  1.00  0.00           H  
ATOM    541  N   HIS A 203     -13.931 -13.267 -35.224  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -13.698 -12.962 -36.638  1.00  0.00           C  
ATOM    543  C   HIS A 203     -12.572 -13.836 -37.212  1.00  0.00           C  
ATOM    544  O   HIS A 203     -12.765 -14.497 -38.230  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -13.390 -11.469 -36.846  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -13.276 -11.130 -38.314  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -14.301 -10.704 -39.132  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -12.172 -11.295 -39.113  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -13.834 -10.646 -40.393  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -12.545 -11.022 -40.433  1.00  0.00           N  
ATOM    551  H   HIS A 203     -13.842 -12.521 -34.541  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -14.609 -13.195 -37.192  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -14.191 -10.872 -36.409  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -12.457 -11.207 -36.347  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -15.245 -10.488 -38.841  1.00  0.00           H  
ATOM    556  HD2 HIS A 203     -11.192 -11.618 -38.789  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -14.427 -10.392 -41.265  1.00  0.00           H  
ATOM    558  N   TYR A 204     -11.417 -13.886 -36.541  1.00  0.00           N  
ATOM    559  CA  TYR A 204     -10.244 -14.654 -36.978  1.00  0.00           C  
ATOM    560  C   TYR A 204     -10.418 -16.189 -37.044  1.00  0.00           C  
ATOM    561  O   TYR A 204      -9.507 -16.871 -37.520  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -9.036 -14.273 -36.102  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -8.706 -12.786 -36.045  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -8.771 -11.992 -37.209  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -8.326 -12.195 -34.821  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -8.506 -10.613 -37.142  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -8.036 -10.818 -34.756  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -8.136 -10.020 -35.916  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -7.864  -8.688 -35.856  1.00  0.00           O  
ATOM    570  H   TYR A 204     -11.330 -13.332 -35.696  1.00  0.00           H  
ATOM    571  HA  TYR A 204     -10.029 -14.342 -38.001  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -9.222 -14.636 -35.090  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -8.153 -14.791 -36.479  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -9.034 -12.429 -38.162  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -8.274 -12.793 -33.921  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -8.582 -10.008 -38.033  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -7.749 -10.371 -33.815  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -7.565  -8.423 -34.974  1.00  0.00           H  
ATOM    579  N   VAL A 205     -11.555 -16.751 -36.602  1.00  0.00           N  
ATOM    580  CA  VAL A 205     -11.830 -18.208 -36.631  1.00  0.00           C  
ATOM    581  C   VAL A 205     -13.147 -18.598 -37.319  1.00  0.00           C  
ATOM    582  O   VAL A 205     -13.369 -19.785 -37.570  1.00  0.00           O  
ATOM    583  CB  VAL A 205     -11.745 -18.847 -35.227  1.00  0.00           C  
ATOM    584  CG1 VAL A 205     -10.378 -18.609 -34.573  1.00  0.00           C  
ATOM    585  CG2 VAL A 205     -12.842 -18.358 -34.274  1.00  0.00           C  
ATOM    586  H   VAL A 205     -12.263 -16.140 -36.217  1.00  0.00           H  
ATOM    587  HA  VAL A 205     -11.055 -18.686 -37.226  1.00  0.00           H  
ATOM    588  HB  VAL A 205     -11.860 -19.925 -35.339  1.00  0.00           H  
ATOM    589 HG11 VAL A 205     -10.310 -19.180 -33.647  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -9.586 -18.938 -35.246  1.00  0.00           H  
ATOM    591 HG13 VAL A 205     -10.241 -17.551 -34.345  1.00  0.00           H  
ATOM    592 HG21 VAL A 205     -12.763 -17.283 -34.134  1.00  0.00           H  
ATOM    593 HG22 VAL A 205     -13.827 -18.595 -34.676  1.00  0.00           H  
ATOM    594 HG23 VAL A 205     -12.736 -18.850 -33.307  1.00  0.00           H  
ATOM    595  N   GLY A 206     -14.018 -17.638 -37.652  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -15.291 -17.897 -38.336  1.00  0.00           C  
ATOM    597  C   GLY A 206     -15.101 -18.304 -39.802  1.00  0.00           C  
ATOM    598  O   GLY A 206     -14.195 -17.811 -40.480  1.00  0.00           O  
ATOM    599  H   GLY A 206     -13.786 -16.678 -37.431  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -15.824 -18.691 -37.811  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -15.909 -17.000 -38.305  1.00  0.00           H  
ATOM    602  N   LYS A 207     -15.957 -19.197 -40.320  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -15.877 -19.716 -41.704  1.00  0.00           C  
ATOM    604  C   LYS A 207     -15.818 -18.622 -42.779  1.00  0.00           C  
ATOM    605  O   LYS A 207     -15.070 -18.762 -43.746  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -17.018 -20.723 -41.938  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -16.873 -21.467 -43.278  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -17.797 -22.692 -43.388  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -19.291 -22.378 -43.237  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -19.789 -21.518 -44.332  1.00  0.00           N  
ATOM    611  H   LYS A 207     -16.678 -19.563 -39.713  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -14.938 -20.265 -41.791  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -16.999 -21.459 -41.132  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -17.978 -20.203 -41.908  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -17.082 -20.782 -44.101  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -15.844 -21.814 -43.381  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -17.631 -23.171 -44.355  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -17.517 -23.408 -42.614  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -19.846 -23.319 -43.238  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -19.463 -21.891 -42.274  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -20.777 -21.341 -44.209  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -19.295 -20.636 -44.334  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -19.647 -21.978 -45.222  1.00  0.00           H  
ATOM    624  N   LYS A 208     -16.541 -17.508 -42.600  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -16.508 -16.364 -43.534  1.00  0.00           C  
ATOM    626  C   LYS A 208     -15.105 -15.750 -43.674  1.00  0.00           C  
ATOM    627  O   LYS A 208     -14.706 -15.404 -44.785  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -17.596 -15.335 -43.179  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -17.376 -14.571 -41.863  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -18.605 -13.701 -41.551  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -18.421 -12.854 -40.288  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -17.441 -11.767 -40.495  1.00  0.00           N  
ATOM    633  H   LYS A 208     -17.117 -17.454 -41.772  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -16.754 -16.748 -44.527  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -17.660 -14.609 -43.991  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -18.554 -15.857 -43.131  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -17.222 -15.275 -41.044  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -16.494 -13.937 -41.958  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -18.816 -13.043 -42.396  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -19.467 -14.353 -41.404  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -19.387 -12.416 -40.021  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -18.102 -13.497 -39.464  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -17.385 -11.196 -39.663  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -16.531 -12.157 -40.700  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -17.733 -11.186 -41.270  1.00  0.00           H  
ATOM    646  N   HIS A 209     -14.324 -15.694 -42.588  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -12.928 -15.233 -42.631  1.00  0.00           C  
ATOM    648  C   HIS A 209     -12.064 -16.223 -43.411  1.00  0.00           C  
ATOM    649  O   HIS A 209     -11.288 -15.801 -44.261  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -12.373 -15.012 -41.219  1.00  0.00           C  
ATOM    651  CG  HIS A 209     -10.902 -14.652 -41.193  1.00  0.00           C  
ATOM    652  ND1 HIS A 209     -10.365 -13.377 -41.407  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -9.874 -15.535 -41.010  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -9.031 -13.527 -41.365  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -8.707 -14.811 -41.128  1.00  0.00           N  
ATOM    656  H   HIS A 209     -14.682 -16.054 -41.715  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -12.874 -14.278 -43.158  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -12.941 -14.204 -40.759  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -12.512 -15.913 -40.624  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -9.965 -16.599 -40.837  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -8.316 -12.725 -41.515  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -7.760 -15.178 -41.114  1.00  0.00           H  
ATOM    663  N   ARG A 210     -12.228 -17.542 -43.200  1.00  0.00           N  
ATOM    664  CA  ARG A 210     -11.492 -18.570 -43.970  1.00  0.00           C  
ATOM    665  C   ARG A 210     -11.760 -18.414 -45.474  1.00  0.00           C  
ATOM    666  O   ARG A 210     -10.812 -18.382 -46.258  1.00  0.00           O  
ATOM    667  CB  ARG A 210     -11.834 -20.001 -43.502  1.00  0.00           C  
ATOM    668  CG  ARG A 210     -11.130 -20.461 -42.213  1.00  0.00           C  
ATOM    669  CD  ARG A 210     -11.575 -19.703 -40.956  1.00  0.00           C  
ATOM    670  NE  ARG A 210     -11.104 -20.345 -39.715  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -9.878 -20.337 -39.219  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -8.872 -19.748 -39.810  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -9.634 -20.941 -38.088  1.00  0.00           N  
ATOM    674  H   ARG A 210     -12.918 -17.829 -42.517  1.00  0.00           H  
ATOM    675  HA  ARG A 210     -10.420 -18.411 -43.842  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -12.911 -20.112 -43.385  1.00  0.00           H  
ATOM    677  HB3 ARG A 210     -11.525 -20.692 -44.288  1.00  0.00           H  
ATOM    678  HG2 ARG A 210     -11.357 -21.519 -42.072  1.00  0.00           H  
ATOM    679  HG3 ARG A 210     -10.052 -20.362 -42.340  1.00  0.00           H  
ATOM    680  HD2 ARG A 210     -11.221 -18.672 -40.996  1.00  0.00           H  
ATOM    681  HD3 ARG A 210     -12.663 -19.694 -40.934  1.00  0.00           H  
ATOM    682  HE  ARG A 210     -11.806 -20.808 -39.157  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -9.022 -19.281 -40.687  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -7.964 -19.763 -39.377  1.00  0.00           H  
ATOM    685 HH21 ARG A 210     -10.380 -21.423 -37.614  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -8.699 -20.938 -37.716  1.00  0.00           H  
ATOM    687  N   LYS A 211     -13.033 -18.263 -45.867  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -13.464 -18.054 -47.264  1.00  0.00           C  
ATOM    689  C   LYS A 211     -12.863 -16.789 -47.890  1.00  0.00           C  
ATOM    690  O   LYS A 211     -12.343 -16.850 -49.003  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -15.003 -18.006 -47.337  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -15.695 -19.365 -47.122  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -15.438 -20.411 -48.220  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -15.906 -19.933 -49.601  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -15.712 -20.981 -50.625  1.00  0.00           N  
ATOM    696  H   LYS A 211     -13.742 -18.294 -45.141  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -13.098 -18.881 -47.873  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -15.371 -17.309 -46.583  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -15.303 -17.606 -48.307  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -15.375 -19.784 -46.169  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -16.770 -19.192 -47.059  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -14.377 -20.656 -48.259  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -15.983 -21.320 -47.959  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -16.965 -19.666 -49.545  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -15.342 -19.042 -49.884  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -14.733 -21.224 -50.690  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -16.241 -21.807 -50.378  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -16.028 -20.646 -51.525  1.00  0.00           H  
ATOM    709  N   GLN A 212     -12.909 -15.648 -47.199  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -12.344 -14.397 -47.722  1.00  0.00           C  
ATOM    711  C   GLN A 212     -10.807 -14.385 -47.693  1.00  0.00           C  
ATOM    712  O   GLN A 212     -10.191 -13.837 -48.607  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -12.942 -13.187 -46.986  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -14.202 -12.629 -47.670  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -15.344 -13.635 -47.820  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -15.405 -14.414 -48.763  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -16.307 -13.645 -46.923  1.00  0.00           N  
ATOM    718  H   GLN A 212     -13.358 -15.644 -46.291  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -12.610 -14.319 -48.777  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -13.168 -13.453 -45.953  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -12.203 -12.385 -46.972  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -14.555 -11.771 -47.096  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -13.932 -12.266 -48.663  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -16.278 -13.009 -46.142  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -17.053 -14.313 -47.032  1.00  0.00           H  
ATOM    726  N   GLU A 213     -10.171 -15.020 -46.707  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -8.713 -15.151 -46.618  1.00  0.00           C  
ATOM    728  C   GLU A 213      -8.169 -15.922 -47.827  1.00  0.00           C  
ATOM    729  O   GLU A 213      -7.255 -15.435 -48.494  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -8.338 -15.823 -45.286  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -6.837 -16.080 -45.114  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -6.547 -16.608 -43.703  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -6.310 -15.775 -42.795  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -6.571 -17.850 -43.523  1.00  0.00           O  
ATOM    735  H   GLU A 213     -10.724 -15.452 -45.974  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -8.267 -14.157 -46.636  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -8.667 -15.175 -44.473  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -8.858 -16.777 -45.202  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -6.505 -16.811 -45.854  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -6.285 -15.155 -45.286  1.00  0.00           H  
ATOM    741  N   THR A 214      -8.750 -17.083 -48.163  1.00  0.00           N  
ATOM    742  CA  THR A 214      -8.335 -17.848 -49.352  1.00  0.00           C  
ATOM    743  C   THR A 214      -8.668 -17.102 -50.645  1.00  0.00           C  
ATOM    744  O   THR A 214      -7.839 -17.096 -51.555  1.00  0.00           O  
ATOM    745  CB  THR A 214      -8.923 -19.267 -49.400  1.00  0.00           C  
ATOM    746  OG1 THR A 214     -10.331 -19.246 -49.339  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -8.408 -20.133 -48.249  1.00  0.00           C  
ATOM    748  H   THR A 214      -9.523 -17.440 -47.608  1.00  0.00           H  
ATOM    749  HA  THR A 214      -7.251 -17.954 -49.324  1.00  0.00           H  
ATOM    750  HB  THR A 214      -8.620 -19.734 -50.338  1.00  0.00           H  
ATOM    751  HG1 THR A 214     -10.643 -20.162 -49.435  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -7.319 -20.182 -48.288  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -8.711 -19.713 -47.290  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -8.807 -21.143 -48.341  1.00  0.00           H  
ATOM    755  N   LYS A 215      -9.824 -16.422 -50.734  1.00  0.00           N  
ATOM    756  CA  LYS A 215     -10.215 -15.613 -51.905  1.00  0.00           C  
ATOM    757  C   LYS A 215      -9.188 -14.508 -52.186  1.00  0.00           C  
ATOM    758  O   LYS A 215      -8.688 -14.401 -53.306  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -11.624 -15.041 -51.666  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -12.198 -14.272 -52.868  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -13.518 -13.559 -52.525  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -14.630 -14.481 -52.001  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -15.053 -15.467 -53.019  1.00  0.00           N  
ATOM    764  H   LYS A 215     -10.464 -16.463 -49.945  1.00  0.00           H  
ATOM    765  HA  LYS A 215     -10.243 -16.256 -52.786  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -12.295 -15.871 -51.440  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -11.597 -14.374 -50.806  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -11.485 -13.513 -53.190  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -12.356 -14.964 -53.696  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -13.317 -12.804 -51.763  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -13.878 -13.040 -53.415  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -14.281 -14.998 -51.104  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -15.487 -13.867 -51.716  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -14.273 -16.054 -53.277  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -15.794 -16.047 -52.649  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -15.392 -14.988 -53.842  1.00  0.00           H  
ATOM    777  N   LEU A 216      -8.844 -13.716 -51.166  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.860 -12.634 -51.250  1.00  0.00           C  
ATOM    779  C   LEU A 216      -6.466 -13.190 -51.579  1.00  0.00           C  
ATOM    780  O   LEU A 216      -5.824 -12.711 -52.514  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.900 -11.841 -49.925  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -7.172 -10.481 -49.863  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -5.649 -10.566 -49.978  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -7.686  -9.498 -50.917  1.00  0.00           C  
ATOM    785  H   LEU A 216      -9.294 -13.881 -50.271  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -8.155 -11.973 -52.066  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -8.946 -11.638 -49.692  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.519 -12.474 -49.124  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -7.390 -10.054 -48.885  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -5.270 -11.370 -49.349  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -5.346 -10.733 -51.009  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -5.213  -9.624 -49.644  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -7.420  -9.835 -51.919  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -8.770  -9.411 -50.838  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -7.244  -8.517 -50.744  1.00  0.00           H  
ATOM    796  N   LYS A 217      -6.007 -14.226 -50.860  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -4.702 -14.868 -51.098  1.00  0.00           C  
ATOM    798  C   LYS A 217      -4.569 -15.379 -52.535  1.00  0.00           C  
ATOM    799  O   LYS A 217      -3.554 -15.109 -53.171  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -4.483 -15.986 -50.060  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -3.128 -16.718 -50.133  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -1.949 -16.013 -49.436  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -1.498 -14.672 -50.033  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -1.073 -14.801 -51.444  1.00  0.00           N  
ATOM    805  H   LYS A 217      -6.592 -14.589 -50.111  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.938 -14.105 -50.971  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -4.600 -15.574 -49.056  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -5.268 -16.732 -50.198  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -3.258 -17.679 -49.633  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.870 -16.938 -51.169  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -2.213 -15.849 -48.391  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -1.095 -16.692 -49.449  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -2.306 -13.944 -49.944  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -0.659 -14.300 -49.440  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -1.853 -15.094 -52.021  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -0.735 -13.910 -51.784  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -0.330 -15.482 -51.520  1.00  0.00           H  
ATOM    818  N   LEU A 218      -5.582 -16.068 -53.063  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -5.601 -16.576 -54.440  1.00  0.00           C  
ATOM    820  C   LEU A 218      -5.573 -15.418 -55.454  1.00  0.00           C  
ATOM    821  O   LEU A 218      -4.774 -15.435 -56.392  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -6.831 -17.498 -54.586  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -6.933 -18.391 -55.837  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -7.317 -17.634 -57.109  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -5.653 -19.190 -56.082  1.00  0.00           C  
ATOM    826  H   LEU A 218      -6.391 -16.246 -52.478  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -4.697 -17.168 -54.588  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -6.825 -18.181 -53.735  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -7.740 -16.900 -54.506  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -7.733 -19.108 -55.645  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -8.200 -17.024 -56.923  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -6.500 -17.000 -57.443  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -7.545 -18.349 -57.898  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -5.836 -19.941 -56.849  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -4.850 -18.532 -56.414  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -5.356 -19.697 -55.164  1.00  0.00           H  
ATOM    837  N   MET A 219      -6.389 -14.378 -55.240  1.00  0.00           N  
ATOM    838  CA  MET A 219      -6.412 -13.178 -56.087  1.00  0.00           C  
ATOM    839  C   MET A 219      -5.035 -12.488 -56.128  1.00  0.00           C  
ATOM    840  O   MET A 219      -4.576 -12.088 -57.198  1.00  0.00           O  
ATOM    841  CB  MET A 219      -7.516 -12.227 -55.593  1.00  0.00           C  
ATOM    842  CG  MET A 219      -7.736 -11.019 -56.511  1.00  0.00           C  
ATOM    843  SD  MET A 219      -8.306 -11.427 -58.186  1.00  0.00           S  
ATOM    844  CE  MET A 219      -8.474  -9.753 -58.861  1.00  0.00           C  
ATOM    845  H   MET A 219      -7.012 -14.409 -54.440  1.00  0.00           H  
ATOM    846  HA  MET A 219      -6.655 -13.489 -57.104  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -8.456 -12.777 -55.528  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -7.265 -11.864 -54.596  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -8.484 -10.376 -56.046  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -6.809 -10.449 -56.582  1.00  0.00           H  
ATOM    851  HE1 MET A 219      -7.509  -9.245 -58.833  1.00  0.00           H  
ATOM    852  HE2 MET A 219      -8.820  -9.808 -59.894  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -9.197  -9.188 -58.272  1.00  0.00           H  
ATOM    854  N   ALA A 220      -4.349 -12.385 -54.983  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -3.003 -11.817 -54.879  1.00  0.00           C  
ATOM    856  C   ALA A 220      -1.938 -12.715 -55.547  1.00  0.00           C  
ATOM    857  O   ALA A 220      -1.070 -12.214 -56.266  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -2.692 -11.583 -53.395  1.00  0.00           C  
ATOM    859  H   ALA A 220      -4.784 -12.730 -54.134  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -2.989 -10.851 -55.387  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -3.433 -10.908 -52.964  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -2.709 -12.527 -52.850  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -1.704 -11.131 -53.295  1.00  0.00           H  
ATOM    864  N   ARG A 221      -2.020 -14.042 -55.351  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -1.120 -15.062 -55.931  1.00  0.00           C  
ATOM    866  C   ARG A 221      -1.065 -15.001 -57.463  1.00  0.00           C  
ATOM    867  O   ARG A 221      -0.002 -15.214 -58.047  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -1.577 -16.449 -55.437  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -0.641 -17.605 -55.827  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -1.223 -18.960 -55.396  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -1.353 -19.070 -53.930  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -2.133 -19.912 -53.272  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -2.901 -20.783 -53.874  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -2.157 -19.901 -51.967  1.00  0.00           N  
ATOM    875  H   ARG A 221      -2.768 -14.371 -54.746  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -0.106 -14.880 -55.571  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -1.643 -16.419 -54.350  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -2.569 -16.659 -55.835  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -0.512 -17.626 -56.908  1.00  0.00           H  
ATOM    880  HG3 ARG A 221       0.334 -17.461 -55.361  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -2.199 -19.084 -55.870  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -0.564 -19.752 -55.755  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -0.789 -18.450 -53.372  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -2.897 -20.826 -54.879  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -3.468 -21.408 -53.327  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -1.566 -19.260 -51.466  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -2.747 -20.552 -51.477  1.00  0.00           H  
ATOM    888  N   TYR A 222      -2.192 -14.678 -58.101  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -2.341 -14.539 -59.558  1.00  0.00           C  
ATOM    890  C   TYR A 222      -2.525 -13.066 -59.997  1.00  0.00           C  
ATOM    891  O   TYR A 222      -3.005 -12.792 -61.101  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -3.491 -15.445 -60.040  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -3.399 -16.933 -59.715  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -2.158 -17.592 -59.567  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -4.591 -17.677 -59.612  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -2.113 -18.970 -59.278  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -4.550 -19.058 -59.341  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -3.311 -19.708 -59.160  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -3.279 -21.041 -58.885  1.00  0.00           O  
ATOM    900  H   TYR A 222      -3.015 -14.538 -57.530  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -1.426 -14.875 -60.046  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -4.420 -15.057 -59.618  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -3.566 -15.360 -61.125  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -1.230 -17.049 -59.676  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -5.546 -17.186 -59.748  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -1.160 -19.467 -59.156  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -5.465 -19.628 -59.266  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -2.372 -21.381 -58.801  1.00  0.00           H  
ATOM    909  N   GLY A 223      -2.137 -12.113 -59.140  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -2.222 -10.664 -59.360  1.00  0.00           C  
ATOM    911  C   GLY A 223      -0.849  -9.994 -59.504  1.00  0.00           C  
ATOM    912  O   GLY A 223       0.179 -10.663 -59.651  1.00  0.00           O  
ATOM    913  H   GLY A 223      -1.741 -12.412 -58.258  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -2.809 -10.442 -60.252  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -2.734 -10.215 -58.508  1.00  0.00           H  
ATOM    916  N   ARG A 224      -0.831  -8.654 -59.484  1.00  0.00           N  
ATOM    917  CA  ARG A 224       0.389  -7.830 -59.610  1.00  0.00           C  
ATOM    918  C   ARG A 224       1.400  -8.063 -58.472  1.00  0.00           C  
ATOM    919  O   ARG A 224       1.012  -8.254 -57.318  1.00  0.00           O  
ATOM    920  CB  ARG A 224       0.004  -6.340 -59.735  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -0.643  -5.741 -58.471  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -1.108  -4.301 -58.711  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -1.709  -3.730 -57.491  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -2.336  -2.569 -57.396  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -2.499  -1.766 -58.416  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -2.825  -2.180 -56.249  1.00  0.00           N  
ATOM    927  H   ARG A 224      -1.717  -8.180 -59.372  1.00  0.00           H  
ATOM    928  HA  ARG A 224       0.884  -8.120 -60.539  1.00  0.00           H  
ATOM    929  HB2 ARG A 224       0.901  -5.764 -59.970  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -0.688  -6.230 -60.572  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -1.505  -6.342 -58.177  1.00  0.00           H  
ATOM    932  HG3 ARG A 224       0.081  -5.741 -57.655  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -0.252  -3.694 -59.012  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -1.844  -4.298 -59.518  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -1.635  -4.273 -56.646  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -2.132  -2.035 -59.313  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -2.985  -0.894 -58.292  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -2.720  -2.771 -55.440  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -3.301  -1.296 -56.186  1.00  0.00           H  
ATOM    940  N   LEU A 225       2.694  -8.001 -58.804  1.00  0.00           N  
ATOM    941  CA  LEU A 225       3.828  -8.160 -57.870  1.00  0.00           C  
ATOM    942  C   LEU A 225       4.697  -6.888 -57.745  1.00  0.00           C  
ATOM    943  O   LEU A 225       5.437  -6.762 -56.769  1.00  0.00           O  
ATOM    944  CB  LEU A 225       4.695  -9.368 -58.304  1.00  0.00           C  
ATOM    945  CG  LEU A 225       4.390 -10.691 -57.574  1.00  0.00           C  
ATOM    946  CD1 LEU A 225       3.004 -11.254 -57.884  1.00  0.00           C  
ATOM    947  CD2 LEU A 225       5.421 -11.747 -57.979  1.00  0.00           C  
ATOM    948  H   LEU A 225       2.905  -7.849 -59.779  1.00  0.00           H  
ATOM    949  HA  LEU A 225       3.450  -8.357 -56.865  1.00  0.00           H  
ATOM    950  HB2 LEU A 225       4.615  -9.517 -59.382  1.00  0.00           H  
ATOM    951  HB3 LEU A 225       5.739  -9.129 -58.096  1.00  0.00           H  
ATOM    952  HG  LEU A 225       4.470 -10.531 -56.498  1.00  0.00           H  
ATOM    953 HD11 LEU A 225       2.873 -11.356 -58.961  1.00  0.00           H  
ATOM    954 HD12 LEU A 225       2.885 -12.229 -57.412  1.00  0.00           H  
ATOM    955 HD13 LEU A 225       2.239 -10.593 -57.486  1.00  0.00           H  
ATOM    956 HD21 LEU A 225       6.424 -11.396 -57.733  1.00  0.00           H  
ATOM    957 HD22 LEU A 225       5.236 -12.673 -57.435  1.00  0.00           H  
ATOM    958 HD23 LEU A 225       5.360 -11.939 -59.051  1.00  0.00           H  
ATOM    959  N   ALA A 226       4.598  -5.956 -58.704  1.00  0.00           N  
ATOM    960  CA  ALA A 226       5.296  -4.662 -58.839  1.00  0.00           C  
ATOM    961  C   ALA A 226       6.849  -4.661 -58.870  1.00  0.00           C  
ATOM    962  O   ALA A 226       7.439  -3.796 -59.522  1.00  0.00           O  
ATOM    963  CB  ALA A 226       4.738  -3.685 -57.794  1.00  0.00           C  
ATOM    964  H   ALA A 226       3.950  -6.165 -59.447  1.00  0.00           H  
ATOM    965  HA  ALA A 226       5.000  -4.264 -59.811  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       3.650  -3.643 -57.867  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       5.020  -4.006 -56.791  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       5.141  -2.687 -57.973  1.00  0.00           H  
ATOM    969  N   ASP A 227       7.524  -5.599 -58.201  1.00  0.00           N  
ATOM    970  CA  ASP A 227       8.989  -5.720 -58.137  1.00  0.00           C  
ATOM    971  C   ASP A 227       9.417  -7.180 -57.918  1.00  0.00           C  
ATOM    972  O   ASP A 227      10.409  -7.645 -58.497  1.00  0.00           O  
ATOM    973  CB  ASP A 227       9.520  -4.826 -57.004  1.00  0.00           C  
ATOM    974  CG  ASP A 227      11.052  -4.843 -56.923  1.00  0.00           C  
ATOM    975  OD1 ASP A 227      11.694  -4.207 -57.794  1.00  0.00           O  
ATOM    976  OD2 ASP A 227      11.584  -5.491 -55.990  1.00  0.00           O  
ATOM    977  H   ASP A 227       6.970  -6.258 -57.666  1.00  0.00           H  
ATOM    978  HA  ASP A 227       9.423  -5.385 -59.082  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       9.191  -3.799 -57.173  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       9.097  -5.160 -56.054  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301     -11.035 -11.456 -41.774  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 168       9.521   2.106 -12.364  1.00  0.00           N  
ATOM      2  CA  SER A 168      10.081   0.748 -12.298  1.00  0.00           C  
ATOM      3  C   SER A 168       9.429  -0.128 -11.208  1.00  0.00           C  
ATOM      4  O   SER A 168       9.629  -1.346 -11.167  1.00  0.00           O  
ATOM      5  CB  SER A 168      11.601   0.852 -12.092  1.00  0.00           C  
ATOM      6  OG  SER A 168      12.259  -0.361 -12.428  1.00  0.00           O  
ATOM      7  H1  SER A 168       9.341   2.511 -13.279  1.00  0.00           H  
ATOM      8  HA  SER A 168       9.901   0.265 -13.259  1.00  0.00           H  
ATOM      9  HB2 SER A 168      11.992   1.643 -12.735  1.00  0.00           H  
ATOM     10  HB3 SER A 168      11.809   1.117 -11.054  1.00  0.00           H  
ATOM     11  HG  SER A 168      13.221  -0.234 -12.298  1.00  0.00           H  
ATOM     12  N   THR A 169       8.617   0.474 -10.331  1.00  0.00           N  
ATOM     13  CA  THR A 169       7.890  -0.196  -9.236  1.00  0.00           C  
ATOM     14  C   THR A 169       6.581   0.532  -8.887  1.00  0.00           C  
ATOM     15  O   THR A 169       6.436   1.732  -9.147  1.00  0.00           O  
ATOM     16  CB  THR A 169       8.800  -0.343  -8.000  1.00  0.00           C  
ATOM     17  OG1 THR A 169       8.175  -1.166  -7.037  1.00  0.00           O  
ATOM     18  CG2 THR A 169       9.171   0.980  -7.324  1.00  0.00           C  
ATOM     19  H   THR A 169       8.480   1.471 -10.443  1.00  0.00           H  
ATOM     20  HA  THR A 169       7.622  -1.201  -9.562  1.00  0.00           H  
ATOM     21  HB  THR A 169       9.722  -0.834  -8.314  1.00  0.00           H  
ATOM     22  HG1 THR A 169       8.830  -1.348  -6.338  1.00  0.00           H  
ATOM     23 HG21 THR A 169       9.650   1.643  -8.044  1.00  0.00           H  
ATOM     24 HG22 THR A 169       8.283   1.467  -6.921  1.00  0.00           H  
ATOM     25 HG23 THR A 169       9.872   0.791  -6.511  1.00  0.00           H  
ATOM     26  N   LYS A 170       5.623  -0.195  -8.295  1.00  0.00           N  
ATOM     27  CA  LYS A 170       4.294   0.282  -7.864  1.00  0.00           C  
ATOM     28  C   LYS A 170       3.692  -0.627  -6.782  1.00  0.00           C  
ATOM     29  O   LYS A 170       4.112  -1.776  -6.625  1.00  0.00           O  
ATOM     30  CB  LYS A 170       3.352   0.403  -9.084  1.00  0.00           C  
ATOM     31  CG  LYS A 170       3.116  -0.919  -9.836  1.00  0.00           C  
ATOM     32  CD  LYS A 170       2.184  -0.706 -11.039  1.00  0.00           C  
ATOM     33  CE  LYS A 170       2.024  -1.982 -11.875  1.00  0.00           C  
ATOM     34  NZ  LYS A 170       1.321  -3.051 -11.132  1.00  0.00           N  
ATOM     35  H   LYS A 170       5.849  -1.162  -8.093  1.00  0.00           H  
ATOM     36  HA  LYS A 170       4.404   1.275  -7.423  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       2.389   0.793  -8.751  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       3.774   1.130  -9.779  1.00  0.00           H  
ATOM     39  HG2 LYS A 170       4.069  -1.309 -10.197  1.00  0.00           H  
ATOM     40  HG3 LYS A 170       2.670  -1.648  -9.159  1.00  0.00           H  
ATOM     41  HD2 LYS A 170       1.205  -0.370 -10.693  1.00  0.00           H  
ATOM     42  HD3 LYS A 170       2.606   0.070 -11.680  1.00  0.00           H  
ATOM     43  HE2 LYS A 170       1.461  -1.739 -12.780  1.00  0.00           H  
ATOM     44  HE3 LYS A 170       3.014  -2.333 -12.179  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170       1.244  -3.878 -11.710  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170       1.837  -3.286 -10.295  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170       0.394  -2.741 -10.874  1.00  0.00           H  
ATOM     48  N   VAL A 171       2.698  -0.115  -6.050  1.00  0.00           N  
ATOM     49  CA  VAL A 171       1.993  -0.817  -4.948  1.00  0.00           C  
ATOM     50  C   VAL A 171       0.476  -0.521  -4.979  1.00  0.00           C  
ATOM     51  O   VAL A 171      -0.198  -0.478  -3.951  1.00  0.00           O  
ATOM     52  CB  VAL A 171       2.617  -0.486  -3.561  1.00  0.00           C  
ATOM     53  CG1 VAL A 171       2.376  -1.632  -2.563  1.00  0.00           C  
ATOM     54  CG2 VAL A 171       4.139  -0.260  -3.573  1.00  0.00           C  
ATOM     55  H   VAL A 171       2.421   0.838  -6.254  1.00  0.00           H  
ATOM     56  HA  VAL A 171       2.099  -1.890  -5.113  1.00  0.00           H  
ATOM     57  HB  VAL A 171       2.163   0.426  -3.173  1.00  0.00           H  
ATOM     58 HG11 VAL A 171       2.770  -1.360  -1.584  1.00  0.00           H  
ATOM     59 HG12 VAL A 171       1.312  -1.832  -2.454  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       2.872  -2.540  -2.908  1.00  0.00           H  
ATOM     61 HG21 VAL A 171       4.649  -1.135  -3.978  1.00  0.00           H  
ATOM     62 HG22 VAL A 171       4.387   0.618  -4.169  1.00  0.00           H  
ATOM     63 HG23 VAL A 171       4.495  -0.080  -2.558  1.00  0.00           H  
ATOM     64  N   GLU A 172      -0.074  -0.266  -6.173  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -1.485   0.114  -6.381  1.00  0.00           C  
ATOM     66  C   GLU A 172      -2.301  -0.996  -7.071  1.00  0.00           C  
ATOM     67  O   GLU A 172      -3.335  -1.404  -6.542  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -1.547   1.424  -7.193  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -1.132   2.687  -6.414  1.00  0.00           C  
ATOM     70  CD  GLU A 172       0.340   2.712  -5.969  1.00  0.00           C  
ATOM     71  OE1 GLU A 172       1.228   2.423  -6.808  1.00  0.00           O  
ATOM     72  OE2 GLU A 172       0.590   3.008  -4.777  1.00  0.00           O  
ATOM     73  H   GLU A 172       0.535  -0.294  -6.977  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -1.972   0.301  -5.422  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -0.934   1.330  -8.090  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -2.577   1.573  -7.517  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -1.315   3.554  -7.051  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -1.783   2.782  -5.541  1.00  0.00           H  
ATOM     79  N   ALA A 173      -1.826  -1.508  -8.219  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -2.426  -2.597  -9.013  1.00  0.00           C  
ATOM     81  C   ALA A 173      -3.973  -2.559  -9.164  1.00  0.00           C  
ATOM     82  O   ALA A 173      -4.641  -3.597  -9.128  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -1.886  -3.929  -8.466  1.00  0.00           C  
ATOM     84  H   ALA A 173      -0.959  -1.126  -8.565  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -2.039  -2.493 -10.028  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -2.204  -4.751  -9.108  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -0.796  -3.908  -8.440  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -2.265  -4.097  -7.457  1.00  0.00           H  
ATOM     89  N   LEU A 174      -4.557  -1.361  -9.314  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -6.012  -1.163  -9.432  1.00  0.00           C  
ATOM     91  C   LEU A 174      -6.598  -1.688 -10.758  1.00  0.00           C  
ATOM     92  O   LEU A 174      -7.683  -2.278 -10.761  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -6.338   0.338  -9.275  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -5.935   0.970  -7.928  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -6.258   2.465  -7.946  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -6.660   0.338  -6.738  1.00  0.00           C  
ATOM     97  H   LEU A 174      -3.960  -0.548  -9.315  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -6.508  -1.714  -8.631  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -5.841   0.886 -10.077  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -7.413   0.470  -9.407  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -4.862   0.860  -7.782  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -5.726   2.945  -8.768  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -7.330   2.617  -8.074  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -5.937   2.923  -7.010  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -6.392   0.865  -5.822  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -7.739   0.394  -6.883  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -6.359  -0.703  -6.631  1.00  0.00           H  
ATOM    108  N   HIS A 175      -5.873  -1.488 -11.870  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -6.245  -1.864 -13.251  1.00  0.00           C  
ATOM    110  C   HIS A 175      -7.623  -1.327 -13.708  1.00  0.00           C  
ATOM    111  O   HIS A 175      -8.289  -0.573 -12.996  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -6.080  -3.391 -13.424  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -4.694  -3.889 -13.093  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -3.540  -3.611 -13.802  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -4.351  -4.704 -12.049  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -2.514  -4.243 -13.200  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -2.987  -4.909 -12.129  1.00  0.00           N  
ATOM    118  H   HIS A 175      -4.994  -1.006 -11.748  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -5.524  -1.394 -13.921  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -6.800  -3.911 -12.790  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -6.287  -3.675 -14.456  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -3.480  -3.044 -14.636  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -5.022  -5.106 -11.299  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -1.482  -4.230 -13.534  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -2.439  -5.481 -11.500  1.00  0.00           H  
ATOM    126  N   GLN A 176      -8.039  -1.680 -14.930  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -9.306  -1.263 -15.565  1.00  0.00           C  
ATOM    128  C   GLN A 176      -9.951  -2.413 -16.382  1.00  0.00           C  
ATOM    129  O   GLN A 176     -10.751  -2.175 -17.287  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -9.071  -0.015 -16.453  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -8.640   1.273 -15.721  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -7.153   1.368 -15.358  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -6.287   0.678 -15.884  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -6.792   2.230 -14.431  1.00  0.00           N  
ATOM    135  H   GLN A 176      -7.407  -2.240 -15.484  1.00  0.00           H  
ATOM    136  HA  GLN A 176     -10.025  -0.998 -14.788  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -8.354  -0.252 -17.240  1.00  0.00           H  
ATOM    138  HB3 GLN A 176     -10.016   0.226 -16.943  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -8.867   2.123 -16.365  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -9.242   1.384 -14.818  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -7.483   2.808 -13.975  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -5.814   2.298 -14.194  1.00  0.00           H  
ATOM    143  N   ASN A 177      -9.596  -3.673 -16.090  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -10.035  -4.880 -16.815  1.00  0.00           C  
ATOM    145  C   ASN A 177     -11.555  -5.177 -16.855  1.00  0.00           C  
ATOM    146  O   ASN A 177     -11.959  -6.131 -17.526  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -9.233  -6.097 -16.305  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -9.722  -6.666 -14.980  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -10.247  -5.969 -14.124  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -9.568  -7.951 -14.759  1.00  0.00           N  
ATOM    151  H   ASN A 177      -8.952  -3.808 -15.325  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -9.749  -4.728 -17.858  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -9.308  -6.883 -17.056  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -8.178  -5.844 -16.211  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -9.136  -8.541 -15.453  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -9.894  -8.326 -13.881  1.00  0.00           H  
ATOM    157  N   ARG A 178     -12.407  -4.398 -16.168  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -13.875  -4.573 -16.170  1.00  0.00           C  
ATOM    159  C   ARG A 178     -14.513  -4.396 -17.559  1.00  0.00           C  
ATOM    160  O   ARG A 178     -15.587  -4.944 -17.812  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -14.542  -3.596 -15.184  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -14.295  -3.885 -13.691  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -13.236  -2.990 -13.029  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -11.873  -3.545 -13.100  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -10.810  -3.016 -12.515  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -10.825  -1.850 -11.929  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -9.679  -3.658 -12.502  1.00  0.00           N  
ATOM    168  H   ARG A 178     -12.015  -3.633 -15.638  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -14.111  -5.593 -15.861  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -14.257  -2.570 -15.425  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -15.621  -3.665 -15.338  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -15.234  -3.692 -13.170  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -14.054  -4.938 -13.536  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -13.265  -1.993 -13.475  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -13.503  -2.889 -11.975  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -11.753  -4.465 -13.501  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -11.675  -1.314 -11.907  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -9.954  -1.477 -11.582  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -9.656  -4.588 -12.900  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -8.919  -3.282 -11.949  1.00  0.00           H  
ATOM    181  N   GLU A 179     -13.871  -3.644 -18.454  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -14.331  -3.360 -19.824  1.00  0.00           C  
ATOM    183  C   GLU A 179     -13.134  -3.085 -20.768  1.00  0.00           C  
ATOM    184  O   GLU A 179     -11.983  -3.033 -20.324  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -15.314  -2.168 -19.769  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -16.325  -2.140 -20.926  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -17.374  -1.040 -20.716  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -17.087   0.126 -21.081  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -18.467  -1.358 -20.188  1.00  0.00           O  
ATOM    190  H   GLU A 179     -12.988  -3.239 -18.173  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -14.861  -4.234 -20.208  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -15.891  -2.229 -18.845  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -14.753  -1.233 -19.748  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -15.808  -1.967 -21.870  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -16.820  -3.112 -20.989  1.00  0.00           H  
ATOM    196  N   MET A 180     -13.388  -2.896 -22.068  1.00  0.00           N  
ATOM    197  CA  MET A 180     -12.377  -2.609 -23.101  1.00  0.00           C  
ATOM    198  C   MET A 180     -12.867  -1.528 -24.081  1.00  0.00           C  
ATOM    199  O   MET A 180     -14.065  -1.423 -24.360  1.00  0.00           O  
ATOM    200  CB  MET A 180     -12.046  -3.892 -23.886  1.00  0.00           C  
ATOM    201  CG  MET A 180     -11.347  -4.963 -23.042  1.00  0.00           C  
ATOM    202  SD  MET A 180     -10.899  -6.445 -23.988  1.00  0.00           S  
ATOM    203  CE  MET A 180     -10.153  -7.430 -22.661  1.00  0.00           C  
ATOM    204  H   MET A 180     -14.350  -2.933 -22.377  1.00  0.00           H  
ATOM    205  HA  MET A 180     -11.462  -2.243 -22.633  1.00  0.00           H  
ATOM    206  HB2 MET A 180     -12.967  -4.313 -24.291  1.00  0.00           H  
ATOM    207  HB3 MET A 180     -11.390  -3.637 -24.720  1.00  0.00           H  
ATOM    208  HG2 MET A 180     -10.441  -4.535 -22.611  1.00  0.00           H  
ATOM    209  HG3 MET A 180     -12.007  -5.263 -22.229  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -9.816  -8.387 -23.062  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -9.300  -6.898 -22.240  1.00  0.00           H  
ATOM    212  HE3 MET A 180     -10.889  -7.610 -21.877  1.00  0.00           H  
ATOM    213  N   ILE A 181     -11.934  -0.734 -24.618  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -12.198   0.326 -25.606  1.00  0.00           C  
ATOM    215  C   ILE A 181     -12.674  -0.270 -26.948  1.00  0.00           C  
ATOM    216  O   ILE A 181     -12.319  -1.394 -27.304  1.00  0.00           O  
ATOM    217  CB  ILE A 181     -10.953   1.240 -25.729  1.00  0.00           C  
ATOM    218  CG1 ILE A 181     -11.294   2.553 -26.469  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -9.739   0.510 -26.339  1.00  0.00           C  
ATOM    220  CD1 ILE A 181     -10.185   3.611 -26.406  1.00  0.00           C  
ATOM    221  H   ILE A 181     -10.973  -0.889 -24.356  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -13.015   0.935 -25.216  1.00  0.00           H  
ATOM    223  HB  ILE A 181     -10.675   1.523 -24.712  1.00  0.00           H  
ATOM    224 HG12 ILE A 181     -11.511   2.350 -27.516  1.00  0.00           H  
ATOM    225 HG13 ILE A 181     -12.188   2.984 -26.018  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -9.920   0.266 -27.384  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -8.851   1.137 -26.271  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -9.535  -0.412 -25.796  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -9.308   3.278 -26.961  1.00  0.00           H  
ATOM    230 HD12 ILE A 181     -10.547   4.537 -26.854  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -9.912   3.803 -25.368  1.00  0.00           H  
ATOM    232  N   ASP A 182     -13.492   0.477 -27.693  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -14.137   0.056 -28.950  1.00  0.00           C  
ATOM    234  C   ASP A 182     -13.856   0.976 -30.168  1.00  0.00           C  
ATOM    235  O   ASP A 182     -14.781   1.579 -30.723  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -15.643  -0.161 -28.674  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -16.450   1.118 -28.381  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -15.953   1.987 -27.622  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -17.596   1.215 -28.884  1.00  0.00           O  
ATOM    240  H   ASP A 182     -13.754   1.382 -27.325  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -13.732  -0.917 -29.242  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -16.078  -0.659 -29.538  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -15.751  -0.839 -27.825  1.00  0.00           H  
ATOM    244  N   PRO A 183     -12.587   1.103 -30.608  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -12.216   1.907 -31.773  1.00  0.00           C  
ATOM    246  C   PRO A 183     -12.542   1.178 -33.090  1.00  0.00           C  
ATOM    247  O   PRO A 183     -12.784  -0.033 -33.116  1.00  0.00           O  
ATOM    248  CB  PRO A 183     -10.704   2.110 -31.627  1.00  0.00           C  
ATOM    249  CG  PRO A 183     -10.247   0.796 -30.997  1.00  0.00           C  
ATOM    250  CD  PRO A 183     -11.404   0.451 -30.061  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -12.720   2.874 -31.759  1.00  0.00           H  
ATOM    252  HB2 PRO A 183     -10.209   2.295 -32.582  1.00  0.00           H  
ATOM    253  HB3 PRO A 183     -10.510   2.933 -30.936  1.00  0.00           H  
ATOM    254  HG2 PRO A 183     -10.157   0.028 -31.766  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -9.308   0.910 -30.454  1.00  0.00           H  
ATOM    256  HD2 PRO A 183     -11.534  -0.631 -30.003  1.00  0.00           H  
ATOM    257  HD3 PRO A 183     -11.193   0.859 -29.077  1.00  0.00           H  
ATOM    258  N   ASP A 184     -12.492   1.901 -34.210  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -12.647   1.308 -35.544  1.00  0.00           C  
ATOM    260  C   ASP A 184     -11.380   0.516 -35.932  1.00  0.00           C  
ATOM    261  O   ASP A 184     -10.258   0.958 -35.662  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -12.969   2.395 -36.583  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -11.811   3.370 -36.834  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -11.585   4.248 -35.966  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -11.165   3.253 -37.903  1.00  0.00           O  
ATOM    266  H   ASP A 184     -12.249   2.881 -34.145  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -13.490   0.618 -35.520  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -13.234   1.904 -37.522  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -13.846   2.955 -36.253  1.00  0.00           H  
ATOM    270  N   LYS A 185     -11.549  -0.643 -36.578  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -10.471  -1.541 -37.025  1.00  0.00           C  
ATOM    272  C   LYS A 185     -10.761  -2.074 -38.432  1.00  0.00           C  
ATOM    273  O   LYS A 185     -11.901  -2.024 -38.893  1.00  0.00           O  
ATOM    274  CB  LYS A 185     -10.325  -2.692 -36.012  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -9.764  -2.302 -34.634  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -8.301  -1.839 -34.692  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -7.784  -1.552 -33.280  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -6.371  -1.119 -33.307  1.00  0.00           N  
ATOM    279  H   LYS A 185     -12.498  -0.950 -36.775  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -9.533  -0.991 -37.091  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -11.304  -3.140 -35.861  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -9.683  -3.457 -36.438  1.00  0.00           H  
ATOM    283  HG2 LYS A 185     -10.380  -1.519 -34.192  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -9.823  -3.178 -33.987  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -7.692  -2.622 -35.148  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -8.220  -0.931 -35.290  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -8.398  -0.768 -32.832  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -7.881  -2.455 -32.673  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -6.048  -0.933 -32.367  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -5.795  -1.844 -33.715  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -6.279  -0.277 -33.859  1.00  0.00           H  
ATOM    292  N   PHE A 186      -9.735  -2.583 -39.113  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -9.824  -3.080 -40.493  1.00  0.00           C  
ATOM    294  C   PHE A 186      -8.875  -4.264 -40.760  1.00  0.00           C  
ATOM    295  O   PHE A 186      -7.846  -4.409 -40.093  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -9.513  -1.896 -41.432  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -9.480  -2.216 -42.918  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -10.677  -2.459 -43.615  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -8.252  -2.286 -43.605  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -10.650  -2.822 -44.973  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -8.226  -2.605 -44.975  1.00  0.00           C  
ATOM    302  CZ  PHE A 186      -9.423  -2.885 -45.657  1.00  0.00           C  
ATOM    303  H   PHE A 186      -8.831  -2.607 -38.666  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -10.839  -3.420 -40.688  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -10.263  -1.119 -41.272  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -8.547  -1.474 -41.148  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -11.624  -2.391 -43.097  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -7.324  -2.094 -43.082  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -11.572  -3.056 -45.488  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -7.282  -2.647 -45.502  1.00  0.00           H  
ATOM    311  HZ  PHE A 186      -9.400  -3.149 -46.706  1.00  0.00           H  
ATOM    312  N   CYS A 187      -9.215  -5.084 -41.757  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -8.453  -6.234 -42.242  1.00  0.00           C  
ATOM    314  C   CYS A 187      -8.261  -6.109 -43.765  1.00  0.00           C  
ATOM    315  O   CYS A 187      -9.218  -6.179 -44.543  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -9.183  -7.532 -41.866  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -8.187  -8.966 -42.376  1.00  0.00           S  
ATOM    318  H   CYS A 187     -10.087  -4.886 -42.236  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -7.472  -6.242 -41.765  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -9.357  -7.563 -40.790  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -10.151  -7.556 -42.370  1.00  0.00           H  
ATOM    322  N   SER A 188      -7.013  -5.891 -44.193  1.00  0.00           N  
ATOM    323  CA  SER A 188      -6.650  -5.737 -45.609  1.00  0.00           C  
ATOM    324  C   SER A 188      -6.706  -7.061 -46.390  1.00  0.00           C  
ATOM    325  O   SER A 188      -7.041  -7.073 -47.578  1.00  0.00           O  
ATOM    326  CB  SER A 188      -5.245  -5.127 -45.701  1.00  0.00           C  
ATOM    327  OG  SER A 188      -4.950  -4.722 -47.028  1.00  0.00           O  
ATOM    328  H   SER A 188      -6.286  -5.827 -43.496  1.00  0.00           H  
ATOM    329  HA  SER A 188      -7.351  -5.047 -46.076  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -5.195  -4.252 -45.050  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -4.507  -5.856 -45.364  1.00  0.00           H  
ATOM    332  HG  SER A 188      -4.059  -4.319 -47.038  1.00  0.00           H  
ATOM    333  N   LEU A 189      -6.419  -8.189 -45.727  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -6.430  -9.531 -46.325  1.00  0.00           C  
ATOM    335  C   LEU A 189      -7.851 -10.038 -46.656  1.00  0.00           C  
ATOM    336  O   LEU A 189      -7.982 -10.917 -47.513  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -5.710 -10.533 -45.395  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -4.173 -10.450 -45.291  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -3.483 -10.593 -46.651  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -3.654  -9.176 -44.621  1.00  0.00           C  
ATOM    341  H   LEU A 189      -6.200  -8.119 -44.744  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -5.896  -9.492 -47.274  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -6.134 -10.456 -44.394  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -5.942 -11.536 -45.752  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -3.852 -11.288 -44.672  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -3.861 -11.476 -47.166  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -3.664  -9.713 -47.267  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -2.409 -10.705 -46.503  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -2.587  -9.281 -44.423  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -3.804  -8.313 -45.267  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -4.172  -9.023 -43.674  1.00  0.00           H  
ATOM    352  N   CYS A 190      -8.883  -9.481 -46.010  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -10.299  -9.849 -46.158  1.00  0.00           C  
ATOM    354  C   CYS A 190     -11.203  -8.684 -46.621  1.00  0.00           C  
ATOM    355  O   CYS A 190     -12.383  -8.904 -46.918  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -10.810 -10.353 -44.792  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -9.872 -11.772 -44.146  1.00  0.00           S  
ATOM    358  H   CYS A 190      -8.657  -8.819 -45.284  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -10.396 -10.652 -46.889  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -10.747  -9.531 -44.074  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.863 -10.624 -44.890  1.00  0.00           H  
ATOM    362  N   HIS A 191     -10.680  -7.449 -46.648  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -11.416  -6.205 -46.927  1.00  0.00           C  
ATOM    364  C   HIS A 191     -12.662  -6.096 -46.022  1.00  0.00           C  
ATOM    365  O   HIS A 191     -13.801  -5.987 -46.487  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -11.666  -6.043 -48.437  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -11.942  -4.614 -48.833  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -13.158  -3.962 -48.751  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -11.025  -3.719 -49.313  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -12.985  -2.694 -49.172  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -11.694  -2.528 -49.519  1.00  0.00           N  
ATOM    372  H   HIS A 191      -9.720  -7.357 -46.345  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -10.762  -5.386 -46.627  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -10.782  -6.377 -48.983  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -12.501  -6.675 -48.746  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -14.024  -4.366 -48.418  1.00  0.00           H  
ATOM    377  HD2 HIS A 191      -9.973  -3.909 -49.492  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -13.758  -1.933 -49.222  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -11.283  -1.672 -49.871  1.00  0.00           H  
ATOM    380  N   ALA A 192     -12.426  -6.173 -44.709  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -13.441  -6.189 -43.648  1.00  0.00           C  
ATOM    382  C   ALA A 192     -13.175  -5.107 -42.585  1.00  0.00           C  
ATOM    383  O   ALA A 192     -12.021  -4.792 -42.300  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -13.448  -7.596 -43.027  1.00  0.00           C  
ATOM    385  H   ALA A 192     -11.457  -6.245 -44.426  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -14.426  -6.001 -44.078  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -12.469  -7.829 -42.601  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -14.196  -7.648 -42.235  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -13.688  -8.338 -43.789  1.00  0.00           H  
ATOM    390  N   THR A 193     -14.238  -4.551 -41.991  1.00  0.00           N  
ATOM    391  CA  THR A 193     -14.184  -3.462 -40.989  1.00  0.00           C  
ATOM    392  C   THR A 193     -14.902  -3.867 -39.696  1.00  0.00           C  
ATOM    393  O   THR A 193     -15.897  -4.597 -39.743  1.00  0.00           O  
ATOM    394  CB  THR A 193     -14.821  -2.177 -41.561  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -14.287  -1.871 -42.835  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -14.589  -0.931 -40.703  1.00  0.00           C  
ATOM    397  H   THR A 193     -15.154  -4.886 -42.254  1.00  0.00           H  
ATOM    398  HA  THR A 193     -13.146  -3.241 -40.745  1.00  0.00           H  
ATOM    399  HB  THR A 193     -15.896  -2.332 -41.665  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -14.615  -2.541 -43.459  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -15.071  -1.041 -39.733  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -13.521  -0.766 -40.566  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -15.022  -0.063 -41.201  1.00  0.00           H  
ATOM    404  N   PHE A 194     -14.415  -3.393 -38.543  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -14.939  -3.719 -37.207  1.00  0.00           C  
ATOM    406  C   PHE A 194     -15.033  -2.462 -36.329  1.00  0.00           C  
ATOM    407  O   PHE A 194     -14.326  -1.480 -36.566  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -14.037  -4.783 -36.542  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -13.424  -5.782 -37.510  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -14.216  -6.802 -38.071  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -12.098  -5.605 -37.953  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -13.692  -7.617 -39.090  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -11.576  -6.417 -38.971  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -12.377  -7.416 -39.546  1.00  0.00           C  
ATOM    415  H   PHE A 194     -13.603  -2.781 -38.578  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -15.942  -4.135 -37.308  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -13.228  -4.279 -36.015  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -14.613  -5.321 -35.789  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -15.242  -6.928 -37.755  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -11.487  -4.819 -37.538  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -14.306  -8.387 -39.536  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -10.568  -6.262 -39.328  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -11.979  -8.032 -40.339  1.00  0.00           H  
ATOM    424  N   ASN A 195     -15.899  -2.487 -35.309  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -16.148  -1.354 -34.401  1.00  0.00           C  
ATOM    426  C   ASN A 195     -16.257  -1.771 -32.916  1.00  0.00           C  
ATOM    427  O   ASN A 195     -16.809  -1.035 -32.098  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -17.404  -0.604 -34.895  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -17.221   0.034 -36.264  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -17.567  -0.529 -37.294  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -16.681   1.232 -36.322  1.00  0.00           N  
ATOM    432  H   ASN A 195     -16.456  -3.321 -35.182  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -15.299  -0.669 -34.446  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -18.247  -1.294 -34.937  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -17.658   0.187 -34.190  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -16.404   1.709 -35.479  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -16.561   1.656 -37.228  1.00  0.00           H  
ATOM    438  N   ASP A 196     -15.732  -2.944 -32.547  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -15.723  -3.482 -31.178  1.00  0.00           C  
ATOM    440  C   ASP A 196     -14.429  -4.282 -30.918  1.00  0.00           C  
ATOM    441  O   ASP A 196     -13.866  -4.846 -31.864  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -16.965  -4.366 -30.958  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -18.245  -3.543 -30.781  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -18.410  -2.962 -29.683  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -19.067  -3.518 -31.728  1.00  0.00           O  
ATOM    446  H   ASP A 196     -15.259  -3.493 -33.251  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -15.745  -2.655 -30.469  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -17.079  -5.046 -31.802  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -16.822  -4.975 -30.064  1.00  0.00           H  
ATOM    450  N   PRO A 197     -13.944  -4.355 -29.660  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -12.685  -5.029 -29.334  1.00  0.00           C  
ATOM    452  C   PRO A 197     -12.722  -6.528 -29.625  1.00  0.00           C  
ATOM    453  O   PRO A 197     -11.828  -7.078 -30.268  1.00  0.00           O  
ATOM    454  CB  PRO A 197     -12.449  -4.789 -27.833  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -13.811  -4.377 -27.275  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -14.537  -3.766 -28.467  1.00  0.00           C  
ATOM    457  HA  PRO A 197     -11.880  -4.574 -29.917  1.00  0.00           H  
ATOM    458  HB2 PRO A 197     -12.103  -5.694 -27.323  1.00  0.00           H  
ATOM    459  HB3 PRO A 197     -11.732  -3.979 -27.701  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -14.352  -5.260 -26.935  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -13.715  -3.659 -26.461  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -15.605  -3.975 -28.396  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -14.372  -2.694 -28.470  1.00  0.00           H  
ATOM    464  N   VAL A 198     -13.777  -7.191 -29.148  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -13.971  -8.636 -29.300  1.00  0.00           C  
ATOM    466  C   VAL A 198     -14.269  -8.990 -30.757  1.00  0.00           C  
ATOM    467  O   VAL A 198     -13.749  -9.985 -31.245  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -15.051  -9.132 -28.319  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -15.304 -10.639 -28.438  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -14.605  -8.840 -26.875  1.00  0.00           C  
ATOM    471  H   VAL A 198     -14.467  -6.667 -28.629  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -13.038  -9.138 -29.039  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -15.984  -8.603 -28.515  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -15.716 -10.877 -29.418  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -14.372 -11.188 -28.294  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -16.024 -10.953 -27.681  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -14.400  -7.776 -26.729  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -15.390  -9.139 -26.179  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -13.694  -9.395 -26.647  1.00  0.00           H  
ATOM    480  N   MET A 199     -15.021  -8.159 -31.488  1.00  0.00           N  
ATOM    481  CA  MET A 199     -15.287  -8.363 -32.922  1.00  0.00           C  
ATOM    482  C   MET A 199     -13.978  -8.359 -33.727  1.00  0.00           C  
ATOM    483  O   MET A 199     -13.736  -9.272 -34.519  1.00  0.00           O  
ATOM    484  CB  MET A 199     -16.242  -7.262 -33.411  1.00  0.00           C  
ATOM    485  CG  MET A 199     -16.684  -7.428 -34.870  1.00  0.00           C  
ATOM    486  SD  MET A 199     -17.563  -5.989 -35.551  1.00  0.00           S  
ATOM    487  CE  MET A 199     -19.076  -5.998 -34.548  1.00  0.00           C  
ATOM    488  H   MET A 199     -15.384  -7.329 -31.043  1.00  0.00           H  
ATOM    489  HA  MET A 199     -15.757  -9.341 -33.059  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -17.129  -7.265 -32.778  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -15.748  -6.295 -33.310  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -15.803  -7.593 -35.490  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -17.322  -8.308 -34.951  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -18.833  -5.818 -33.501  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -19.746  -5.210 -34.894  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -19.578  -6.961 -34.645  1.00  0.00           H  
ATOM    497  N   ALA A 200     -13.111  -7.367 -33.486  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -11.795  -7.277 -34.115  1.00  0.00           C  
ATOM    499  C   ALA A 200     -10.932  -8.502 -33.768  1.00  0.00           C  
ATOM    500  O   ALA A 200     -10.429  -9.192 -34.657  1.00  0.00           O  
ATOM    501  CB  ALA A 200     -11.117  -5.987 -33.636  1.00  0.00           C  
ATOM    502  H   ALA A 200     -13.362  -6.655 -32.808  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -11.911  -7.236 -35.200  1.00  0.00           H  
ATOM    504  HB1 ALA A 200     -11.688  -5.119 -33.968  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -11.046  -5.973 -32.545  1.00  0.00           H  
ATOM    506  HB3 ALA A 200     -10.108  -5.941 -34.048  1.00  0.00           H  
ATOM    507  N   GLN A 201     -10.786  -8.790 -32.469  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -9.981  -9.905 -31.972  1.00  0.00           C  
ATOM    509  C   GLN A 201     -10.445 -11.266 -32.526  1.00  0.00           C  
ATOM    510  O   GLN A 201      -9.615 -12.069 -32.957  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -9.991  -9.882 -30.435  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -9.025 -10.909 -29.821  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -8.978 -10.819 -28.294  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -9.992 -10.801 -27.607  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -7.805 -10.763 -27.697  1.00  0.00           N  
ATOM    516  H   GLN A 201     -11.235  -8.186 -31.788  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -8.964  -9.720 -32.317  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -9.691  -8.889 -30.097  1.00  0.00           H  
ATOM    519  HB3 GLN A 201     -11.003 -10.079 -30.078  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -9.331 -11.920 -30.092  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -8.027 -10.737 -30.225  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -6.953 -10.779 -28.237  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -7.784 -10.704 -26.690  1.00  0.00           H  
ATOM    524  N   GLN A 202     -11.760 -11.519 -32.550  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -12.355 -12.746 -33.088  1.00  0.00           C  
ATOM    526  C   GLN A 202     -12.089 -12.880 -34.590  1.00  0.00           C  
ATOM    527  O   GLN A 202     -11.727 -13.967 -35.045  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -13.869 -12.781 -32.803  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -14.190 -13.138 -31.338  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -13.840 -14.576 -30.947  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -13.776 -15.492 -31.758  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -13.593 -14.838 -29.680  1.00  0.00           N  
ATOM    533  H   GLN A 202     -12.393 -10.811 -32.193  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -11.887 -13.605 -32.606  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -14.311 -11.811 -33.046  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -14.340 -13.522 -33.450  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -13.653 -12.460 -30.676  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -15.256 -12.989 -31.167  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -13.638 -14.106 -28.988  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -13.363 -15.787 -29.424  1.00  0.00           H  
ATOM    541  N   HIS A 203     -12.209 -11.793 -35.364  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -11.906 -11.838 -36.796  1.00  0.00           C  
ATOM    543  C   HIS A 203     -10.447 -12.260 -37.034  1.00  0.00           C  
ATOM    544  O   HIS A 203     -10.197 -13.203 -37.782  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -12.204 -10.496 -37.484  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -11.955 -10.591 -38.971  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -12.842 -11.063 -39.916  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -10.752 -10.406 -39.608  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -12.182 -11.193 -41.081  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -10.900 -10.821 -40.937  1.00  0.00           N  
ATOM    551  H   HIS A 203     -12.491 -10.912 -34.947  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -12.544 -12.595 -37.256  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -13.247 -10.226 -37.313  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -11.573  -9.712 -37.065  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -13.804 -11.335 -39.754  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -9.830 -10.068 -39.149  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -12.603 -11.613 -41.990  1.00  0.00           H  
ATOM    558  N   TYR A 204      -9.485 -11.609 -36.372  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -8.049 -11.887 -36.521  1.00  0.00           C  
ATOM    560  C   TYR A 204      -7.574 -13.301 -36.101  1.00  0.00           C  
ATOM    561  O   TYR A 204      -6.389 -13.605 -36.262  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -7.243 -10.803 -35.781  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -7.484  -9.363 -36.216  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -7.647  -9.036 -37.579  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -7.505  -8.336 -35.250  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -7.859  -7.702 -37.972  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -7.707  -6.997 -35.639  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -7.882  -6.674 -37.002  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -8.039  -5.374 -37.367  1.00  0.00           O  
ATOM    570  H   TYR A 204      -9.758 -10.851 -35.755  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -7.827 -11.808 -37.586  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -7.456 -10.892 -34.714  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -6.180 -11.003 -35.917  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -7.607  -9.804 -38.339  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -7.368  -8.575 -34.204  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -8.002  -7.474 -39.017  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -7.716  -6.208 -34.902  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -8.020  -5.257 -38.332  1.00  0.00           H  
ATOM    579  N   VAL A 205      -8.449 -14.174 -35.576  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -8.098 -15.545 -35.143  1.00  0.00           C  
ATOM    581  C   VAL A 205      -9.060 -16.639 -35.642  1.00  0.00           C  
ATOM    582  O   VAL A 205      -8.678 -17.811 -35.691  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -7.916 -15.573 -33.608  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -9.244 -15.554 -32.840  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -7.083 -16.768 -33.130  1.00  0.00           C  
ATOM    586  H   VAL A 205      -9.403 -13.862 -35.460  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -7.130 -15.796 -35.576  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -7.361 -14.678 -33.325  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -9.848 -14.712 -33.170  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -9.797 -16.480 -33.002  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -9.047 -15.442 -31.773  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -7.609 -17.704 -33.314  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -6.125 -16.780 -33.650  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -6.895 -16.676 -32.060  1.00  0.00           H  
ATOM    595  N   GLY A 206     -10.290 -16.292 -36.039  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -11.290 -17.242 -36.542  1.00  0.00           C  
ATOM    597  C   GLY A 206     -10.940 -17.848 -37.909  1.00  0.00           C  
ATOM    598  O   GLY A 206     -10.269 -17.222 -38.734  1.00  0.00           O  
ATOM    599  H   GLY A 206     -10.563 -15.319 -35.982  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -11.401 -18.051 -35.818  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -12.253 -16.739 -36.628  1.00  0.00           H  
ATOM    602  N   LYS A 207     -11.416 -19.074 -38.169  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -11.163 -19.839 -39.411  1.00  0.00           C  
ATOM    604  C   LYS A 207     -11.485 -19.072 -40.701  1.00  0.00           C  
ATOM    605  O   LYS A 207     -10.759 -19.209 -41.686  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -11.925 -21.177 -39.329  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -11.653 -22.166 -40.477  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -10.177 -22.592 -40.577  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -9.956 -23.669 -41.646  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -10.568 -24.961 -41.268  1.00  0.00           N  
ATOM    611  H   LYS A 207     -11.964 -19.521 -37.445  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -10.095 -20.054 -39.445  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -11.664 -21.672 -38.391  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -12.997 -20.973 -39.304  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -12.267 -23.050 -40.302  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -11.967 -21.726 -41.424  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -9.571 -21.727 -40.846  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -9.835 -22.968 -39.611  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -10.377 -23.321 -42.592  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -8.881 -23.808 -41.785  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -10.398 -25.649 -41.989  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -10.167 -25.291 -40.400  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -11.566 -24.851 -41.147  1.00  0.00           H  
ATOM    624  N   LYS A 208     -12.533 -18.239 -40.696  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -12.948 -17.412 -41.848  1.00  0.00           C  
ATOM    626  C   LYS A 208     -11.819 -16.507 -42.359  1.00  0.00           C  
ATOM    627  O   LYS A 208     -11.610 -16.428 -43.568  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -14.198 -16.584 -41.490  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -15.427 -17.407 -41.058  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -15.916 -18.396 -42.130  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -17.177 -19.151 -41.688  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -18.354 -18.260 -41.596  1.00  0.00           N  
ATOM    633  H   LYS A 208     -13.061 -18.176 -39.838  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -13.192 -18.072 -42.682  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -13.948 -15.896 -40.680  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -14.478 -15.983 -42.356  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -15.196 -17.956 -40.145  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -16.230 -16.705 -40.829  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -16.121 -17.862 -43.059  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -15.137 -19.135 -42.320  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -17.382 -19.942 -42.413  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -16.990 -19.622 -40.719  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -18.183 -17.530 -40.917  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -18.539 -17.837 -42.495  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -19.167 -18.790 -41.310  1.00  0.00           H  
ATOM    646  N   HIS A 209     -11.056 -15.883 -41.455  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -9.898 -15.044 -41.803  1.00  0.00           C  
ATOM    648  C   HIS A 209      -8.798 -15.863 -42.481  1.00  0.00           C  
ATOM    649  O   HIS A 209      -8.284 -15.460 -43.521  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -9.383 -14.344 -40.539  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -8.085 -13.581 -40.702  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -7.940 -12.321 -41.292  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -6.864 -13.995 -40.249  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -6.637 -12.014 -41.196  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -5.965 -13.001 -40.575  1.00  0.00           N  
ATOM    656  H   HIS A 209     -11.260 -16.033 -40.477  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -10.202 -14.271 -42.511  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -10.155 -13.644 -40.225  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -9.244 -15.079 -39.748  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -6.655 -14.913 -39.718  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.194 -11.092 -41.555  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -4.972 -12.993 -40.371  1.00  0.00           H  
ATOM    663  N   ARG A 210      -8.475 -17.055 -41.951  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -7.473 -17.960 -42.549  1.00  0.00           C  
ATOM    665  C   ARG A 210      -7.887 -18.356 -43.973  1.00  0.00           C  
ATOM    666  O   ARG A 210      -7.088 -18.236 -44.903  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -7.242 -19.212 -41.676  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -6.452 -18.985 -40.374  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -7.211 -18.165 -39.319  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -6.556 -18.180 -37.999  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -5.480 -17.505 -37.629  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -4.784 -16.764 -38.452  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -5.071 -17.565 -36.392  1.00  0.00           N  
ATOM    674  H   ARG A 210      -8.981 -17.353 -41.127  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -6.525 -17.426 -42.649  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -8.197 -19.682 -41.440  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -6.672 -19.929 -42.270  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -6.228 -19.964 -39.947  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -5.506 -18.497 -40.610  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -7.317 -17.134 -39.655  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -8.205 -18.595 -39.205  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -7.028 -18.690 -37.269  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -5.046 -16.726 -39.421  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -3.977 -16.269 -38.110  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -5.582 -18.131 -35.733  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -4.250 -17.054 -36.114  1.00  0.00           H  
ATOM    687  N   LYS A 211      -9.147 -18.776 -44.152  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -9.730 -19.158 -45.451  1.00  0.00           C  
ATOM    689  C   LYS A 211      -9.695 -18.012 -46.468  1.00  0.00           C  
ATOM    690  O   LYS A 211      -9.135 -18.182 -47.552  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -11.173 -19.663 -45.245  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -11.262 -21.046 -44.573  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -10.788 -22.248 -45.413  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -11.765 -22.687 -46.514  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -11.696 -21.832 -47.718  1.00  0.00           N  
ATOM    696  H   LYS A 211      -9.736 -18.822 -43.327  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -9.127 -19.954 -45.885  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -11.710 -18.946 -44.623  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -11.688 -19.691 -46.204  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -10.670 -21.023 -43.658  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -12.298 -21.220 -44.281  1.00  0.00           H  
ATOM    702  HD2 LYS A 211      -9.804 -22.060 -45.841  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -10.683 -23.094 -44.734  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -11.520 -23.712 -46.800  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -12.781 -22.690 -46.113  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -12.326 -22.187 -48.425  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -11.965 -20.886 -47.488  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -10.755 -21.833 -48.087  1.00  0.00           H  
ATOM    709  N   GLN A 212     -10.261 -16.851 -46.134  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -10.299 -15.698 -47.045  1.00  0.00           C  
ATOM    711  C   GLN A 212      -8.905 -15.127 -47.347  1.00  0.00           C  
ATOM    712  O   GLN A 212      -8.649 -14.784 -48.500  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -11.256 -14.612 -46.522  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -12.706 -14.787 -47.013  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -13.371 -16.097 -46.590  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -13.213 -17.137 -47.216  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -14.159 -16.107 -45.535  1.00  0.00           N  
ATOM    718  H   GLN A 212     -10.695 -16.766 -45.222  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -10.677 -16.048 -48.006  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -11.228 -14.577 -45.433  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -10.912 -13.643 -46.887  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -13.298 -13.951 -46.636  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -12.713 -14.737 -48.103  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -14.307 -15.263 -45.003  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -14.580 -16.982 -45.273  1.00  0.00           H  
ATOM    726  N   GLU A 213      -7.988 -15.076 -46.375  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -6.607 -14.629 -46.601  1.00  0.00           C  
ATOM    728  C   GLU A 213      -5.945 -15.493 -47.683  1.00  0.00           C  
ATOM    729  O   GLU A 213      -5.452 -14.956 -48.675  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -5.825 -14.649 -45.274  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -4.332 -14.305 -45.394  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -3.447 -15.558 -45.485  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -3.255 -16.217 -44.435  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -2.943 -15.850 -46.595  1.00  0.00           O  
ATOM    735  H   GLU A 213      -8.241 -15.372 -45.438  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -6.628 -13.603 -46.971  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -6.281 -13.911 -44.614  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -5.926 -15.626 -44.802  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -4.171 -13.654 -46.255  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -4.038 -13.745 -44.503  1.00  0.00           H  
ATOM    741  N   THR A 214      -5.985 -16.824 -47.539  1.00  0.00           N  
ATOM    742  CA  THR A 214      -5.433 -17.748 -48.543  1.00  0.00           C  
ATOM    743  C   THR A 214      -6.122 -17.580 -49.901  1.00  0.00           C  
ATOM    744  O   THR A 214      -5.433 -17.509 -50.919  1.00  0.00           O  
ATOM    745  CB  THR A 214      -5.531 -19.209 -48.068  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -4.805 -19.383 -46.867  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -4.961 -20.215 -49.072  1.00  0.00           C  
ATOM    748  H   THR A 214      -6.422 -17.221 -46.712  1.00  0.00           H  
ATOM    749  HA  THR A 214      -4.378 -17.510 -48.687  1.00  0.00           H  
ATOM    750  HB  THR A 214      -6.577 -19.456 -47.882  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -3.871 -19.184 -47.049  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.942 -19.938 -49.346  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -4.959 -21.212 -48.630  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -5.579 -20.240 -49.969  1.00  0.00           H  
ATOM    755  N   LYS A 215      -7.461 -17.478 -49.943  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -8.223 -17.304 -51.194  1.00  0.00           C  
ATOM    757  C   LYS A 215      -7.849 -16.024 -51.946  1.00  0.00           C  
ATOM    758  O   LYS A 215      -7.548 -16.091 -53.138  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -9.731 -17.346 -50.898  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -10.221 -18.779 -50.632  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -11.604 -18.828 -49.968  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -12.687 -18.097 -50.767  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -13.989 -18.169 -50.072  1.00  0.00           N  
ATOM    764  H   LYS A 215      -7.979 -17.521 -49.068  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -7.983 -18.127 -51.870  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -9.948 -16.712 -50.038  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -10.275 -16.951 -51.757  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -10.257 -19.322 -51.578  1.00  0.00           H  
ATOM    769  HG3 LYS A 215      -9.517 -19.296 -49.980  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -11.894 -19.871 -49.851  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -11.532 -18.382 -48.977  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -12.399 -17.051 -50.889  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -12.771 -18.550 -51.757  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -14.687 -17.647 -50.585  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -14.286 -19.132 -49.990  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -13.899 -17.775 -49.142  1.00  0.00           H  
ATOM    777  N   LEU A 216      -7.836 -14.867 -51.277  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.493 -13.586 -51.909  1.00  0.00           C  
ATOM    779  C   LEU A 216      -6.008 -13.515 -52.305  1.00  0.00           C  
ATOM    780  O   LEU A 216      -5.702 -13.026 -53.393  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.928 -12.402 -51.019  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -9.374 -11.935 -51.301  1.00  0.00           C  
ATOM    783  CD1 LEU A 216     -10.441 -12.978 -50.956  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -9.698 -10.663 -50.517  1.00  0.00           C  
ATOM    785  H   LEU A 216      -8.083 -14.875 -50.292  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -8.048 -13.511 -52.846  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -7.810 -12.654 -49.965  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.268 -11.559 -51.231  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -9.458 -11.699 -52.363  1.00  0.00           H  
ATOM    790 HD11 LEU A 216     -10.323 -13.859 -51.585  1.00  0.00           H  
ATOM    791 HD12 LEU A 216     -10.356 -13.264 -49.907  1.00  0.00           H  
ATOM    792 HD13 LEU A 216     -11.433 -12.564 -51.135  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -9.706 -10.877 -49.450  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -8.951  -9.898 -50.727  1.00  0.00           H  
ATOM    795 HD23 LEU A 216     -10.677 -10.287 -50.813  1.00  0.00           H  
ATOM    796  N   LYS A 217      -5.086 -14.044 -51.487  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -3.648 -14.104 -51.825  1.00  0.00           C  
ATOM    798  C   LYS A 217      -3.410 -14.978 -53.062  1.00  0.00           C  
ATOM    799  O   LYS A 217      -2.693 -14.564 -53.973  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -2.839 -14.608 -50.615  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.735 -13.559 -49.490  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -1.666 -12.477 -49.724  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -0.227 -13.005 -49.650  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       0.108 -13.502 -48.297  1.00  0.00           N  
ATOM    805  H   LYS A 217      -5.394 -14.447 -50.605  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.303 -13.104 -52.090  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -3.315 -15.506 -50.219  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -1.837 -14.891 -50.937  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -3.698 -13.066 -49.362  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.514 -14.070 -48.556  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -1.825 -12.018 -50.699  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -1.788 -11.696 -48.973  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -0.097 -13.806 -50.381  1.00  0.00           H  
ATOM    814  HE3 LYS A 217       0.457 -12.196 -49.914  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -0.515 -14.257 -48.042  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217       1.060 -13.842 -48.278  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       0.011 -12.756 -47.622  1.00  0.00           H  
ATOM    818  N   LEU A 218      -4.051 -16.149 -53.133  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -3.988 -17.057 -54.286  1.00  0.00           C  
ATOM    820  C   LEU A 218      -4.578 -16.392 -55.542  1.00  0.00           C  
ATOM    821  O   LEU A 218      -3.960 -16.431 -56.606  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -4.691 -18.374 -53.899  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -4.655 -19.481 -54.972  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -4.696 -20.857 -54.306  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -5.850 -19.417 -55.930  1.00  0.00           C  
ATOM    826  H   LEU A 218      -4.634 -16.419 -52.349  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -2.940 -17.279 -54.496  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -4.182 -18.749 -53.009  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -5.727 -18.176 -53.621  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -3.728 -19.405 -55.539  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -4.666 -21.639 -55.065  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -3.831 -20.978 -53.653  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -5.607 -20.962 -53.715  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -5.857 -18.481 -56.482  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -5.789 -20.234 -56.648  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -6.783 -19.504 -55.371  1.00  0.00           H  
ATOM    837  N   MET A 219      -5.744 -15.745 -55.418  1.00  0.00           N  
ATOM    838  CA  MET A 219      -6.398 -15.019 -56.515  1.00  0.00           C  
ATOM    839  C   MET A 219      -5.494 -13.905 -57.070  1.00  0.00           C  
ATOM    840  O   MET A 219      -5.359 -13.777 -58.286  1.00  0.00           O  
ATOM    841  CB  MET A 219      -7.746 -14.466 -56.025  1.00  0.00           C  
ATOM    842  CG  MET A 219      -8.544 -13.779 -57.138  1.00  0.00           C  
ATOM    843  SD  MET A 219     -10.160 -13.160 -56.593  1.00  0.00           S  
ATOM    844  CE  MET A 219     -10.737 -12.425 -58.148  1.00  0.00           C  
ATOM    845  H   MET A 219      -6.204 -15.754 -54.513  1.00  0.00           H  
ATOM    846  HA  MET A 219      -6.592 -15.723 -57.326  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -8.345 -15.291 -55.636  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -7.578 -13.750 -55.220  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -7.969 -12.937 -57.523  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -8.699 -14.491 -57.950  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -10.793 -13.192 -58.921  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -11.727 -11.992 -58.001  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -10.048 -11.641 -58.464  1.00  0.00           H  
ATOM    854  N   ALA A 220      -4.842 -13.128 -56.196  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -3.905 -12.075 -56.591  1.00  0.00           C  
ATOM    856  C   ALA A 220      -2.659 -12.653 -57.293  1.00  0.00           C  
ATOM    857  O   ALA A 220      -2.262 -12.158 -58.350  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -3.529 -11.262 -55.345  1.00  0.00           C  
ATOM    859  H   ALA A 220      -4.996 -13.279 -55.205  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -4.404 -11.408 -57.296  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -3.035 -11.898 -54.610  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -2.854 -10.452 -55.627  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -4.428 -10.832 -54.900  1.00  0.00           H  
ATOM    864  N   ARG A 221      -2.065 -13.725 -56.743  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -0.891 -14.428 -57.304  1.00  0.00           C  
ATOM    866  C   ARG A 221      -1.133 -14.967 -58.722  1.00  0.00           C  
ATOM    867  O   ARG A 221      -0.202 -14.999 -59.527  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -0.454 -15.517 -56.303  1.00  0.00           C  
ATOM    869  CG  ARG A 221       0.812 -16.300 -56.699  1.00  0.00           C  
ATOM    870  CD  ARG A 221       0.515 -17.613 -57.439  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -0.122 -18.609 -56.559  1.00  0.00           N  
ATOM    872  CZ  ARG A 221       0.475 -19.578 -55.884  1.00  0.00           C  
ATOM    873  NH1 ARG A 221       1.768 -19.776 -55.914  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -0.229 -20.382 -55.132  1.00  0.00           N  
ATOM    875  H   ARG A 221      -2.456 -14.078 -55.873  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -0.076 -13.707 -57.394  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -0.241 -15.021 -55.355  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -1.279 -16.207 -56.126  1.00  0.00           H  
ATOM    879  HG2 ARG A 221       1.452 -15.671 -57.318  1.00  0.00           H  
ATOM    880  HG3 ARG A 221       1.368 -16.547 -55.794  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -0.135 -17.420 -58.290  1.00  0.00           H  
ATOM    882  HD3 ARG A 221       1.445 -18.010 -57.842  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -1.125 -18.570 -56.495  1.00  0.00           H  
ATOM    884 HH11 ARG A 221       2.343 -19.175 -56.479  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       2.168 -20.533 -55.386  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -1.227 -20.267 -55.077  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       0.236 -21.119 -54.629  1.00  0.00           H  
ATOM    888  N   TYR A 222      -2.374 -15.344 -59.041  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -2.802 -15.839 -60.359  1.00  0.00           C  
ATOM    890  C   TYR A 222      -3.602 -14.794 -61.176  1.00  0.00           C  
ATOM    891  O   TYR A 222      -4.248 -15.142 -62.170  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -3.571 -17.162 -60.184  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -2.737 -18.346 -59.719  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -1.619 -18.764 -60.470  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -3.123 -19.078 -58.579  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -0.883 -19.899 -60.077  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -2.400 -20.223 -58.192  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -1.275 -20.634 -58.938  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -0.580 -21.741 -58.556  1.00  0.00           O  
ATOM    900  H   TYR A 222      -3.072 -15.293 -58.311  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -1.917 -16.050 -60.958  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -4.399 -16.996 -59.493  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -4.006 -17.449 -61.140  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -1.329 -18.223 -61.361  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -3.988 -18.767 -58.010  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -0.026 -20.215 -60.655  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -2.702 -20.797 -57.328  1.00  0.00           H  
ATOM    908  HH  TYR A 222       0.166 -21.931 -59.151  1.00  0.00           H  
ATOM    909  N   GLY A 223      -3.563 -13.511 -60.789  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -4.239 -12.417 -61.500  1.00  0.00           C  
ATOM    911  C   GLY A 223      -3.655 -12.144 -62.896  1.00  0.00           C  
ATOM    912  O   GLY A 223      -2.575 -12.637 -63.241  1.00  0.00           O  
ATOM    913  H   GLY A 223      -3.020 -13.272 -59.970  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -5.297 -12.659 -61.605  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -4.162 -11.503 -60.910  1.00  0.00           H  
ATOM    916  N   ARG A 224      -4.361 -11.340 -63.705  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -3.982 -10.963 -65.085  1.00  0.00           C  
ATOM    918  C   ARG A 224      -2.559 -10.386 -65.143  1.00  0.00           C  
ATOM    919  O   ARG A 224      -2.332  -9.247 -64.732  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -5.006  -9.976 -65.685  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -6.356 -10.590 -66.109  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -7.219 -11.182 -64.985  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -7.493 -10.199 -63.918  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -8.156 -10.426 -62.795  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -8.632 -11.602 -62.481  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -8.350  -9.457 -61.944  1.00  0.00           N  
ATOM    927  H   ARG A 224      -5.224 -10.960 -63.339  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -3.987 -11.861 -65.706  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -5.177  -9.155 -64.987  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -4.566  -9.542 -66.585  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -6.938  -9.811 -66.603  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -6.167 -11.372 -66.845  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -8.165 -11.511 -65.418  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -6.722 -12.061 -64.572  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -7.192  -9.250 -64.080  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -8.515 -12.366 -63.126  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -9.136 -11.722 -61.619  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -8.002  -8.535 -62.154  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -8.859  -9.635 -61.094  1.00  0.00           H  
ATOM    940  N   LEU A 225      -1.608 -11.193 -65.631  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -0.167 -10.892 -65.738  1.00  0.00           C  
ATOM    942  C   LEU A 225       0.457 -10.416 -64.397  1.00  0.00           C  
ATOM    943  O   LEU A 225       1.431  -9.660 -64.374  1.00  0.00           O  
ATOM    944  CB  LEU A 225       0.097  -9.946 -66.938  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -0.029 -10.575 -68.344  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -1.452 -10.986 -68.735  1.00  0.00           C  
ATOM    947  CD2 LEU A 225       0.453  -9.566 -69.389  1.00  0.00           C  
ATOM    948  H   LEU A 225      -1.905 -12.116 -65.909  1.00  0.00           H  
ATOM    949  HA  LEU A 225       0.337 -11.835 -65.959  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -0.556  -9.075 -66.869  1.00  0.00           H  
ATOM    951  HB3 LEU A 225       1.123  -9.585 -66.857  1.00  0.00           H  
ATOM    952  HG  LEU A 225       0.615 -11.453 -68.398  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -1.479 -11.274 -69.787  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -1.766 -11.850 -68.153  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -2.141 -10.157 -68.572  1.00  0.00           H  
ATOM    956 HD21 LEU A 225       1.483  -9.277 -69.176  1.00  0.00           H  
ATOM    957 HD22 LEU A 225       0.421 -10.015 -70.381  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -0.180  -8.678 -69.373  1.00  0.00           H  
ATOM    959  N   ALA A 226      -0.101 -10.861 -63.264  1.00  0.00           N  
ATOM    960  CA  ALA A 226       0.312 -10.506 -61.899  1.00  0.00           C  
ATOM    961  C   ALA A 226       1.558 -11.264 -61.367  1.00  0.00           C  
ATOM    962  O   ALA A 226       1.772 -11.337 -60.155  1.00  0.00           O  
ATOM    963  CB  ALA A 226      -0.910 -10.696 -60.991  1.00  0.00           C  
ATOM    964  H   ALA A 226      -0.894 -11.488 -63.349  1.00  0.00           H  
ATOM    965  HA  ALA A 226       0.568  -9.446 -61.889  1.00  0.00           H  
ATOM    966  HB1 ALA A 226      -1.761 -10.142 -61.387  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -1.164 -11.753 -60.927  1.00  0.00           H  
ATOM    968  HB3 ALA A 226      -0.696 -10.324 -59.990  1.00  0.00           H  
ATOM    969  N   ASP A 227       2.387 -11.835 -62.249  1.00  0.00           N  
ATOM    970  CA  ASP A 227       3.606 -12.604 -61.940  1.00  0.00           C  
ATOM    971  C   ASP A 227       3.427 -13.605 -60.784  1.00  0.00           C  
ATOM    972  O   ASP A 227       3.966 -14.719 -60.822  1.00  0.00           O  
ATOM    973  CB  ASP A 227       4.768 -11.631 -61.680  1.00  0.00           C  
ATOM    974  CG  ASP A 227       6.101 -12.356 -61.464  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       6.695 -12.796 -62.477  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       6.527 -12.471 -60.289  1.00  0.00           O  
ATOM    977  H   ASP A 227       2.155 -11.720 -63.224  1.00  0.00           H  
ATOM    978  HA  ASP A 227       3.862 -13.187 -62.826  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       4.866 -10.953 -62.529  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       4.542 -11.024 -60.802  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -9.237 -10.963 -42.151  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 168     -10.734   6.587 -18.981  1.00  0.00           N  
ATOM      2  CA  SER A 168     -10.075   6.751 -20.285  1.00  0.00           C  
ATOM      3  C   SER A 168      -8.599   6.309 -20.299  1.00  0.00           C  
ATOM      4  O   SER A 168      -7.936   6.386 -21.337  1.00  0.00           O  
ATOM      5  CB  SER A 168     -10.180   8.215 -20.744  1.00  0.00           C  
ATOM      6  OG  SER A 168     -11.533   8.656 -20.773  1.00  0.00           O  
ATOM      7  H1  SER A 168     -11.497   7.223 -18.765  1.00  0.00           H  
ATOM      8  HA  SER A 168     -10.598   6.128 -21.010  1.00  0.00           H  
ATOM      9  HB2 SER A 168      -9.614   8.845 -20.055  1.00  0.00           H  
ATOM     10  HB3 SER A 168      -9.745   8.318 -21.741  1.00  0.00           H  
ATOM     11  HG  SER A 168     -11.993   8.194 -21.502  1.00  0.00           H  
ATOM     12  N   THR A 169      -8.068   5.848 -19.163  1.00  0.00           N  
ATOM     13  CA  THR A 169      -6.679   5.376 -19.010  1.00  0.00           C  
ATOM     14  C   THR A 169      -6.397   4.095 -19.813  1.00  0.00           C  
ATOM     15  O   THR A 169      -7.229   3.183 -19.878  1.00  0.00           O  
ATOM     16  CB  THR A 169      -6.331   5.140 -17.526  1.00  0.00           C  
ATOM     17  OG1 THR A 169      -7.331   4.383 -16.871  1.00  0.00           O  
ATOM     18  CG2 THR A 169      -6.197   6.463 -16.768  1.00  0.00           C  
ATOM     19  H   THR A 169      -8.671   5.794 -18.353  1.00  0.00           H  
ATOM     20  HA  THR A 169      -6.014   6.154 -19.386  1.00  0.00           H  
ATOM     21  HB  THR A 169      -5.379   4.611 -17.463  1.00  0.00           H  
ATOM     22  HG1 THR A 169      -7.017   4.198 -15.968  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -7.141   7.008 -16.783  1.00  0.00           H  
ATOM     24 HG22 THR A 169      -5.912   6.267 -15.733  1.00  0.00           H  
ATOM     25 HG23 THR A 169      -5.422   7.075 -17.230  1.00  0.00           H  
ATOM     26  N   LYS A 170      -5.208   4.025 -20.435  1.00  0.00           N  
ATOM     27  CA  LYS A 170      -4.748   2.887 -21.267  1.00  0.00           C  
ATOM     28  C   LYS A 170      -3.235   2.593 -21.191  1.00  0.00           C  
ATOM     29  O   LYS A 170      -2.710   1.846 -22.017  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -5.235   3.091 -22.719  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -4.602   4.296 -23.434  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -5.095   4.389 -24.883  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -4.438   5.578 -25.590  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -4.861   5.658 -27.004  1.00  0.00           N  
ATOM     35  H   LYS A 170      -4.606   4.835 -20.365  1.00  0.00           H  
ATOM     36  HA  LYS A 170      -5.225   1.981 -20.890  1.00  0.00           H  
ATOM     37  HB2 LYS A 170      -5.021   2.186 -23.292  1.00  0.00           H  
ATOM     38  HB3 LYS A 170      -6.319   3.220 -22.711  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -4.865   5.215 -22.908  1.00  0.00           H  
ATOM     40  HG3 LYS A 170      -3.517   4.190 -23.441  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -4.839   3.469 -25.412  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -6.180   4.514 -24.892  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -4.714   6.498 -25.070  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -3.353   5.467 -25.538  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -4.595   4.813 -27.492  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -5.865   5.768 -27.059  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -4.419   6.449 -27.452  1.00  0.00           H  
ATOM     48  N   VAL A 171      -2.535   3.172 -20.208  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -1.076   3.017 -19.994  1.00  0.00           C  
ATOM     50  C   VAL A 171      -0.761   2.704 -18.526  1.00  0.00           C  
ATOM     51  O   VAL A 171      -0.031   1.757 -18.238  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -0.306   4.279 -20.454  1.00  0.00           C  
ATOM     53  CG1 VAL A 171       1.213   4.077 -20.373  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -0.638   4.675 -21.901  1.00  0.00           C  
ATOM     55  H   VAL A 171      -3.051   3.751 -19.566  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -0.712   2.175 -20.584  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -0.576   5.115 -19.808  1.00  0.00           H  
ATOM     58 HG11 VAL A 171       1.725   4.977 -20.716  1.00  0.00           H  
ATOM     59 HG12 VAL A 171       1.518   3.890 -19.344  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       1.514   3.235 -20.998  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -0.022   5.521 -22.206  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -0.452   3.835 -22.572  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -1.681   4.979 -21.978  1.00  0.00           H  
ATOM     64  N   GLU A 172      -1.345   3.452 -17.585  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -1.187   3.267 -16.129  1.00  0.00           C  
ATOM     66  C   GLU A 172      -2.115   2.155 -15.580  1.00  0.00           C  
ATOM     67  O   GLU A 172      -2.817   2.333 -14.581  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -1.390   4.615 -15.408  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -0.344   5.663 -15.818  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -0.507   6.951 -15.000  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -1.316   7.816 -15.416  1.00  0.00           O  
ATOM     72  OE2 GLU A 172       0.177   7.078 -13.955  1.00  0.00           O  
ATOM     73  H   GLU A 172      -1.945   4.206 -17.883  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -0.165   2.938 -15.927  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -2.389   4.997 -15.623  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -1.300   4.457 -14.333  1.00  0.00           H  
ATOM     77  HG2 GLU A 172       0.655   5.251 -15.660  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -0.449   5.893 -16.881  1.00  0.00           H  
ATOM     79  N   ALA A 173      -2.152   1.005 -16.263  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -2.968  -0.160 -15.908  1.00  0.00           C  
ATOM     81  C   ALA A 173      -2.605  -0.758 -14.528  1.00  0.00           C  
ATOM     82  O   ALA A 173      -1.473  -0.621 -14.049  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -2.818  -1.202 -17.025  1.00  0.00           C  
ATOM     84  H   ALA A 173      -1.552   0.929 -17.074  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -4.013   0.153 -15.872  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -3.116  -0.768 -17.981  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -1.780  -1.534 -17.089  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -3.454  -2.063 -16.817  1.00  0.00           H  
ATOM     89  N   LEU A 174      -3.562  -1.462 -13.909  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -3.424  -2.113 -12.597  1.00  0.00           C  
ATOM     91  C   LEU A 174      -3.518  -3.646 -12.698  1.00  0.00           C  
ATOM     92  O   LEU A 174      -4.196  -4.200 -13.568  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -4.507  -1.573 -11.630  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -4.122  -0.381 -10.731  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -3.021  -0.747  -9.730  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -3.686   0.856 -11.514  1.00  0.00           C  
ATOM     97  H   LEU A 174      -4.449  -1.563 -14.382  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -2.441  -1.888 -12.184  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -5.397  -1.305 -12.201  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -4.811  -2.380 -10.960  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -5.008  -0.111 -10.158  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -3.315  -1.633  -9.167  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -2.077  -0.935 -10.240  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -2.882   0.078  -9.031  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -3.572   1.698 -10.831  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -2.735   0.676 -12.012  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -4.442   1.106 -12.257  1.00  0.00           H  
ATOM    108  N   HIS A 175      -2.843  -4.326 -11.766  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -2.811  -5.789 -11.628  1.00  0.00           C  
ATOM    110  C   HIS A 175      -4.165  -6.378 -11.187  1.00  0.00           C  
ATOM    111  O   HIS A 175      -4.988  -5.693 -10.576  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -1.691  -6.161 -10.634  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -1.769  -5.437  -9.308  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -1.011  -4.338  -8.943  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -2.612  -5.721  -8.267  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -1.388  -3.959  -7.707  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -2.361  -4.787  -7.279  1.00  0.00           N  
ATOM    118  H   HIS A 175      -2.337  -3.787 -11.077  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -2.568  -6.226 -12.598  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -1.701  -7.237 -10.449  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -0.728  -5.927 -11.093  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -0.288  -3.904  -9.501  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -3.347  -6.516  -8.227  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -0.972  -3.128  -7.146  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -2.830  -4.733  -6.384  1.00  0.00           H  
ATOM    126  N   GLN A 176      -4.361  -7.674 -11.454  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -5.538  -8.481 -11.076  1.00  0.00           C  
ATOM    128  C   GLN A 176      -6.914  -7.874 -11.462  1.00  0.00           C  
ATOM    129  O   GLN A 176      -7.925  -8.135 -10.805  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -5.403  -8.845  -9.579  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -6.096 -10.163  -9.186  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -5.960 -10.504  -7.699  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -5.236  -9.881  -6.929  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -6.657 -11.517  -7.225  1.00  0.00           N  
ATOM    135  H   GLN A 176      -3.614  -8.159 -11.931  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -5.460  -9.410 -11.643  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -4.343  -8.955  -9.340  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -5.799  -8.027  -8.974  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -7.157 -10.110  -9.424  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -5.664 -10.980  -9.766  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -7.263 -12.049  -7.833  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -6.570 -11.743  -6.245  1.00  0.00           H  
ATOM    143  N   ASN A 177      -6.980  -7.049 -12.517  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -8.231  -6.421 -12.964  1.00  0.00           C  
ATOM    145  C   ASN A 177      -9.235  -7.450 -13.534  1.00  0.00           C  
ATOM    146  O   ASN A 177      -8.843  -8.458 -14.132  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -7.912  -5.311 -13.984  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -9.104  -4.388 -14.188  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -9.628  -3.805 -13.250  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -9.612  -4.251 -15.390  1.00  0.00           N  
ATOM    151  H   ASN A 177      -6.135  -6.855 -13.033  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -8.693  -5.956 -12.090  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -7.086  -4.700 -13.619  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -7.614  -5.756 -14.935  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -9.224  -4.746 -16.191  1.00  0.00           H  
ATOM    156 HD22 ASN A 177     -10.396  -3.628 -15.505  1.00  0.00           H  
ATOM    157  N   ARG A 178     -10.540  -7.189 -13.366  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -11.646  -8.057 -13.827  1.00  0.00           C  
ATOM    159  C   ARG A 178     -11.822  -8.165 -15.349  1.00  0.00           C  
ATOM    160  O   ARG A 178     -12.485  -9.099 -15.800  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -12.962  -7.603 -13.150  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -13.331  -8.481 -11.937  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -14.255  -9.664 -12.278  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -13.793 -10.446 -13.440  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -14.082 -11.704 -13.727  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -14.802 -12.468 -12.945  1.00  0.00           N  
ATOM    167  NH2 ARG A 178     -13.646 -12.224 -14.841  1.00  0.00           N  
ATOM    168  H   ARG A 178     -10.784  -6.341 -12.870  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -11.419  -9.076 -13.507  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -12.862  -6.569 -12.815  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -13.790  -7.621 -13.862  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -12.422  -8.853 -11.461  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -13.851  -7.860 -11.207  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -14.328 -10.304 -11.397  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -15.251  -9.274 -12.496  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -13.268  -9.950 -14.146  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -15.159 -12.089 -12.084  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -14.996 -13.417 -13.218  1.00  0.00           H  
ATOM    179 HH21 ARG A 178     -13.111 -11.645 -15.471  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -13.868 -13.179 -15.069  1.00  0.00           H  
ATOM    181  N   GLU A 179     -11.256  -7.250 -16.136  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -11.377  -7.228 -17.605  1.00  0.00           C  
ATOM    183  C   GLU A 179     -10.120  -6.652 -18.293  1.00  0.00           C  
ATOM    184  O   GLU A 179      -9.380  -5.859 -17.704  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -12.637  -6.409 -17.957  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -13.097  -6.556 -19.414  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -14.447  -5.860 -19.635  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -14.448  -4.620 -19.831  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -15.486  -6.563 -19.607  1.00  0.00           O  
ATOM    190  H   GLU A 179     -10.726  -6.513 -15.696  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -11.516  -8.249 -17.966  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -13.458  -6.745 -17.320  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -12.455  -5.356 -17.740  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -12.355  -6.119 -20.081  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -13.186  -7.618 -19.655  1.00  0.00           H  
ATOM    196  N   MET A 180      -9.879  -7.041 -19.550  1.00  0.00           N  
ATOM    197  CA  MET A 180      -8.757  -6.562 -20.373  1.00  0.00           C  
ATOM    198  C   MET A 180      -9.001  -5.153 -20.951  1.00  0.00           C  
ATOM    199  O   MET A 180     -10.143  -4.703 -21.086  1.00  0.00           O  
ATOM    200  CB  MET A 180      -8.517  -7.547 -21.534  1.00  0.00           C  
ATOM    201  CG  MET A 180      -7.911  -8.878 -21.073  1.00  0.00           C  
ATOM    202  SD  MET A 180      -6.222  -8.746 -20.418  1.00  0.00           S  
ATOM    203  CE  MET A 180      -5.871 -10.502 -20.132  1.00  0.00           C  
ATOM    204  H   MET A 180     -10.530  -7.681 -19.983  1.00  0.00           H  
ATOM    205  HA  MET A 180      -7.856  -6.514 -19.759  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -9.462  -7.744 -22.043  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -7.834  -7.102 -22.258  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -8.553  -9.324 -20.313  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -7.890  -9.552 -21.930  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -4.863 -10.612 -19.731  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -6.587 -10.911 -19.419  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -5.943 -11.050 -21.072  1.00  0.00           H  
ATOM    213  N   ILE A 181      -7.917  -4.472 -21.338  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -7.940  -3.154 -21.996  1.00  0.00           C  
ATOM    215  C   ILE A 181      -8.560  -3.254 -23.409  1.00  0.00           C  
ATOM    216  O   ILE A 181      -8.574  -4.322 -24.021  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -6.515  -2.540 -21.970  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -6.426  -1.078 -22.464  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -5.486  -3.399 -22.730  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -7.310  -0.100 -21.678  1.00  0.00           C  
ATOM    221  H   ILE A 181      -7.018  -4.914 -21.227  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -8.592  -2.513 -21.403  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -6.197  -2.528 -20.925  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -5.393  -0.740 -22.361  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -6.682  -1.018 -23.520  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -5.410  -4.391 -22.285  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -5.767  -3.507 -23.776  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -4.502  -2.933 -22.676  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -7.147   0.911 -22.051  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -8.364  -0.342 -21.803  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -7.052  -0.134 -20.620  1.00  0.00           H  
ATOM    232  N   ASP A 182      -9.087  -2.144 -23.930  1.00  0.00           N  
ATOM    233  CA  ASP A 182      -9.809  -2.043 -25.212  1.00  0.00           C  
ATOM    234  C   ASP A 182      -9.176  -1.076 -26.248  1.00  0.00           C  
ATOM    235  O   ASP A 182      -9.797  -0.079 -26.633  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -11.294  -1.745 -24.905  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -11.577  -0.341 -24.339  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -10.811   0.119 -23.456  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -12.593   0.266 -24.757  1.00  0.00           O  
ATOM    240  H   ASP A 182      -9.052  -1.307 -23.363  1.00  0.00           H  
ATOM    241  HA  ASP A 182      -9.790  -3.019 -25.705  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -11.864  -1.876 -25.822  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -11.662  -2.486 -24.193  1.00  0.00           H  
ATOM    244  N   PRO A 183      -7.942  -1.343 -26.721  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -7.266  -0.528 -27.732  1.00  0.00           C  
ATOM    246  C   PRO A 183      -7.836  -0.776 -29.142  1.00  0.00           C  
ATOM    247  O   PRO A 183      -8.525  -1.769 -29.398  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -5.797  -0.961 -27.658  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -5.901  -2.442 -27.300  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -7.102  -2.478 -26.360  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -7.347   0.533 -27.492  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -5.264  -0.807 -28.597  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -5.299  -0.425 -26.848  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -6.125  -3.025 -28.194  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -4.995  -2.809 -26.816  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -7.635  -3.424 -26.467  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -6.753  -2.350 -25.339  1.00  0.00           H  
ATOM    258  N   ASP A 184      -7.510   0.108 -30.088  1.00  0.00           N  
ATOM    259  CA  ASP A 184      -7.896  -0.041 -31.497  1.00  0.00           C  
ATOM    260  C   ASP A 184      -7.007  -1.074 -32.223  1.00  0.00           C  
ATOM    261  O   ASP A 184      -5.797  -1.139 -31.982  1.00  0.00           O  
ATOM    262  CB  ASP A 184      -7.850   1.321 -32.208  1.00  0.00           C  
ATOM    263  CG  ASP A 184      -6.431   1.884 -32.366  1.00  0.00           C  
ATOM    264  OD1 ASP A 184      -5.880   2.374 -31.350  1.00  0.00           O  
ATOM    265  OD2 ASP A 184      -5.905   1.843 -33.504  1.00  0.00           O  
ATOM    266  H   ASP A 184      -6.914   0.885 -29.837  1.00  0.00           H  
ATOM    267  HA  ASP A 184      -8.926  -0.391 -31.533  1.00  0.00           H  
ATOM    268  HB2 ASP A 184      -8.302   1.207 -33.196  1.00  0.00           H  
ATOM    269  HB3 ASP A 184      -8.461   2.035 -31.651  1.00  0.00           H  
ATOM    270  N   LYS A 185      -7.597  -1.867 -33.127  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -6.932  -2.901 -33.935  1.00  0.00           C  
ATOM    272  C   LYS A 185      -7.461  -2.897 -35.372  1.00  0.00           C  
ATOM    273  O   LYS A 185      -8.542  -2.372 -35.642  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -7.160  -4.276 -33.278  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -6.378  -4.513 -31.978  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -4.863  -4.632 -32.220  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -4.100  -4.987 -30.940  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -4.109  -3.869 -29.973  1.00  0.00           N  
ATOM    279  H   LYS A 185      -8.599  -1.767 -33.272  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -5.865  -2.692 -33.996  1.00  0.00           H  
ATOM    281  HB2 LYS A 185      -8.221  -4.386 -33.063  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -6.893  -5.058 -33.984  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -6.591  -3.705 -31.279  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -6.731  -5.444 -31.535  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -4.685  -5.421 -32.953  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -4.467  -3.697 -32.617  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -4.548  -5.876 -30.489  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -3.066  -5.225 -31.203  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -3.682  -3.052 -30.390  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -5.061  -3.645 -29.720  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -3.593  -4.126 -29.142  1.00  0.00           H  
ATOM    292  N   PHE A 186      -6.707  -3.500 -36.288  1.00  0.00           N  
ATOM    293  CA  PHE A 186      -7.030  -3.582 -37.716  1.00  0.00           C  
ATOM    294  C   PHE A 186      -6.508  -4.886 -38.346  1.00  0.00           C  
ATOM    295  O   PHE A 186      -5.493  -5.434 -37.905  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -6.423  -2.349 -38.416  1.00  0.00           C  
ATOM    297  CG  PHE A 186      -6.608  -2.295 -39.923  1.00  0.00           C  
ATOM    298  CD1 PHE A 186      -7.884  -2.063 -40.469  1.00  0.00           C  
ATOM    299  CD2 PHE A 186      -5.509  -2.478 -40.786  1.00  0.00           C  
ATOM    300  CE1 PHE A 186      -8.074  -2.062 -41.862  1.00  0.00           C  
ATOM    301  CE2 PHE A 186      -5.691  -2.436 -42.181  1.00  0.00           C  
ATOM    302  CZ  PHE A 186      -6.975  -2.243 -42.720  1.00  0.00           C  
ATOM    303  H   PHE A 186      -5.849  -3.933 -35.981  1.00  0.00           H  
ATOM    304  HA  PHE A 186      -8.111  -3.557 -37.842  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -6.873  -1.451 -37.989  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -5.356  -2.314 -38.192  1.00  0.00           H  
ATOM    307  HD1 PHE A 186      -8.726  -1.902 -39.813  1.00  0.00           H  
ATOM    308  HD2 PHE A 186      -4.521  -2.646 -40.380  1.00  0.00           H  
ATOM    309  HE1 PHE A 186      -9.066  -1.920 -42.270  1.00  0.00           H  
ATOM    310  HE2 PHE A 186      -4.843  -2.558 -42.840  1.00  0.00           H  
ATOM    311  HZ  PHE A 186      -7.115  -2.226 -43.793  1.00  0.00           H  
ATOM    312  N   CYS A 187      -7.192  -5.360 -39.389  1.00  0.00           N  
ATOM    313  CA  CYS A 187      -6.867  -6.554 -40.165  1.00  0.00           C  
ATOM    314  C   CYS A 187      -6.638  -6.158 -41.635  1.00  0.00           C  
ATOM    315  O   CYS A 187      -7.577  -5.913 -42.401  1.00  0.00           O  
ATOM    316  CB  CYS A 187      -7.987  -7.594 -39.992  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -7.470  -9.190 -40.696  1.00  0.00           S  
ATOM    318  H   CYS A 187      -8.021  -4.847 -39.668  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -5.943  -6.988 -39.780  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -8.214  -7.719 -38.934  1.00  0.00           H  
ATOM    321  HB3 CYS A 187      -8.888  -7.237 -40.494  1.00  0.00           H  
ATOM    322  N   SER A 188      -5.367  -6.062 -42.032  1.00  0.00           N  
ATOM    323  CA  SER A 188      -4.947  -5.687 -43.392  1.00  0.00           C  
ATOM    324  C   SER A 188      -5.246  -6.749 -44.462  1.00  0.00           C  
ATOM    325  O   SER A 188      -5.142  -6.462 -45.658  1.00  0.00           O  
ATOM    326  CB  SER A 188      -3.450  -5.352 -43.396  1.00  0.00           C  
ATOM    327  OG  SER A 188      -2.685  -6.453 -42.923  1.00  0.00           O  
ATOM    328  H   SER A 188      -4.640  -6.264 -41.362  1.00  0.00           H  
ATOM    329  HA  SER A 188      -5.498  -4.794 -43.684  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -3.136  -5.091 -44.408  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -3.277  -4.491 -42.747  1.00  0.00           H  
ATOM    332  HG  SER A 188      -1.741  -6.197 -42.930  1.00  0.00           H  
ATOM    333  N   LEU A 189      -5.642  -7.959 -44.054  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -5.980  -9.081 -44.939  1.00  0.00           C  
ATOM    335  C   LEU A 189      -7.500  -9.196 -45.197  1.00  0.00           C  
ATOM    336  O   LEU A 189      -7.902  -9.903 -46.127  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -5.399 -10.383 -44.349  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -3.881 -10.345 -44.065  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -3.412 -11.670 -43.460  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -3.050 -10.085 -45.325  1.00  0.00           C  
ATOM    341  H   LEU A 189      -5.724  -8.110 -43.058  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -5.518  -8.920 -45.913  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -5.921 -10.601 -43.417  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -5.605 -11.198 -45.044  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -3.666  -9.561 -43.339  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -3.503 -12.470 -44.191  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -2.369 -11.583 -43.157  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -4.013 -11.907 -42.582  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -1.988 -10.133 -45.082  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -3.280 -10.830 -46.087  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -3.264  -9.090 -45.713  1.00  0.00           H  
ATOM    352  N   CYS A 190      -8.317  -8.478 -44.413  1.00  0.00           N  
ATOM    353  CA  CYS A 190      -9.785  -8.455 -44.470  1.00  0.00           C  
ATOM    354  C   CYS A 190     -10.387  -7.035 -44.586  1.00  0.00           C  
ATOM    355  O   CYS A 190     -11.591  -6.903 -44.832  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -10.328  -9.115 -43.184  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -9.815 -10.850 -42.987  1.00  0.00           S  
ATOM    358  H   CYS A 190      -7.883  -7.969 -43.658  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -10.127  -9.027 -45.333  1.00  0.00           H  
ATOM    360  HB2 CYS A 190      -9.972  -8.541 -42.325  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -11.418  -9.057 -43.189  1.00  0.00           H  
ATOM    362  N   HIS A 191      -9.582  -5.980 -44.386  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -10.004  -4.570 -44.341  1.00  0.00           C  
ATOM    364  C   HIS A 191     -11.109  -4.359 -43.284  1.00  0.00           C  
ATOM    365  O   HIS A 191     -12.206  -3.873 -43.573  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -10.319  -4.046 -45.754  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -10.351  -2.539 -45.831  1.00  0.00           C  
ATOM    368  ND1 HIS A 191      -9.251  -1.712 -45.965  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -11.463  -1.744 -45.771  1.00  0.00           C  
ATOM    370  CE1 HIS A 191      -9.685  -0.437 -45.985  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -11.028  -0.435 -45.867  1.00  0.00           N  
ATOM    372  H   HIS A 191      -8.619  -6.175 -44.140  1.00  0.00           H  
ATOM    373  HA  HIS A 191      -9.144  -4.003 -43.981  1.00  0.00           H  
ATOM    374  HB2 HIS A 191      -9.550  -4.398 -46.444  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -11.276  -4.447 -46.094  1.00  0.00           H  
ATOM    376  HD1 HIS A 191      -8.289  -2.013 -46.044  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -12.487  -2.079 -45.658  1.00  0.00           H  
ATOM    378  HE1 HIS A 191      -9.057   0.443 -46.084  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -11.618   0.386 -45.854  1.00  0.00           H  
ATOM    380  N   ALA A 192     -10.806  -4.768 -42.048  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -11.694  -4.731 -40.882  1.00  0.00           C  
ATOM    382  C   ALA A 192     -11.009  -4.050 -39.682  1.00  0.00           C  
ATOM    383  O   ALA A 192      -9.801  -4.197 -39.497  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -12.105  -6.175 -40.552  1.00  0.00           C  
ATOM    385  H   ALA A 192      -9.878  -5.144 -41.907  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -12.595  -4.164 -41.122  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -11.224  -6.776 -40.315  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -12.775  -6.181 -39.692  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -12.619  -6.620 -41.404  1.00  0.00           H  
ATOM    390  N   THR A 193     -11.776  -3.317 -38.868  1.00  0.00           N  
ATOM    391  CA  THR A 193     -11.287  -2.534 -37.710  1.00  0.00           C  
ATOM    392  C   THR A 193     -12.031  -2.931 -36.431  1.00  0.00           C  
ATOM    393  O   THR A 193     -13.218  -3.270 -36.486  1.00  0.00           O  
ATOM    394  CB  THR A 193     -11.475  -1.024 -37.972  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -10.991  -0.672 -39.254  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -10.734  -0.129 -36.976  1.00  0.00           C  
ATOM    397  H   THR A 193     -12.761  -3.257 -39.076  1.00  0.00           H  
ATOM    398  HA  THR A 193     -10.226  -2.722 -37.560  1.00  0.00           H  
ATOM    399  HB  THR A 193     -12.540  -0.790 -37.931  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -11.251   0.251 -39.424  1.00  0.00           H  
ATOM    401 HG21 THR A 193      -9.668  -0.356 -36.991  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -10.879   0.918 -37.244  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -11.124  -0.276 -35.970  1.00  0.00           H  
ATOM    404  N   PHE A 194     -11.356  -2.885 -35.275  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -11.912  -3.287 -33.974  1.00  0.00           C  
ATOM    406  C   PHE A 194     -11.500  -2.314 -32.859  1.00  0.00           C  
ATOM    407  O   PHE A 194     -10.478  -1.634 -32.966  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -11.457  -4.724 -33.632  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -11.307  -5.647 -34.831  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -12.436  -6.263 -35.403  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -10.046  -5.795 -35.444  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -12.305  -7.003 -36.592  1.00  0.00           C  
ATOM    413  CE2 PHE A 194      -9.917  -6.528 -36.634  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -11.048  -7.126 -37.210  1.00  0.00           C  
ATOM    415  H   PHE A 194     -10.385  -2.580 -35.285  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -13.000  -3.276 -34.039  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -10.495  -4.675 -33.123  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -12.165  -5.164 -32.928  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -13.410  -6.137 -34.953  1.00  0.00           H  
ATOM    420  HD2 PHE A 194      -9.178  -5.314 -35.022  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -13.175  -7.463 -37.041  1.00  0.00           H  
ATOM    422  HE2 PHE A 194      -8.953  -6.616 -37.114  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -10.949  -7.680 -38.133  1.00  0.00           H  
ATOM    424  N   ASN A 195     -12.291  -2.256 -31.783  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -12.082  -1.365 -30.630  1.00  0.00           C  
ATOM    426  C   ASN A 195     -12.363  -2.064 -29.278  1.00  0.00           C  
ATOM    427  O   ASN A 195     -12.641  -1.405 -28.277  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -12.946  -0.100 -30.827  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -12.547   0.719 -32.045  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -13.092   0.574 -33.131  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -11.593   1.613 -31.905  1.00  0.00           N  
ATOM    432  H   ASN A 195     -13.119  -2.833 -31.775  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -11.032  -1.066 -30.595  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -13.994  -0.386 -30.925  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -12.859   0.540 -29.950  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -11.148   1.749 -31.011  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -11.329   2.157 -32.711  1.00  0.00           H  
ATOM    438  N   ASP A 196     -12.301  -3.400 -29.232  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -12.518  -4.230 -28.036  1.00  0.00           C  
ATOM    440  C   ASP A 196     -11.572  -5.448 -28.060  1.00  0.00           C  
ATOM    441  O   ASP A 196     -11.232  -5.925 -29.149  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -13.986  -4.688 -27.980  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -14.950  -3.538 -27.674  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -15.059  -3.173 -26.479  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -15.593  -3.040 -28.629  1.00  0.00           O  
ATOM    446  H   ASP A 196     -12.042  -3.894 -30.075  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -12.288  -3.644 -27.145  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -14.256  -5.151 -28.929  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -14.096  -5.448 -27.204  1.00  0.00           H  
ATOM    450  N   PRO A 197     -11.139  -5.971 -26.893  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -10.168  -7.066 -26.834  1.00  0.00           C  
ATOM    452  C   PRO A 197     -10.692  -8.370 -27.429  1.00  0.00           C  
ATOM    453  O   PRO A 197     -10.031  -9.001 -28.253  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -9.838  -7.258 -25.343  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -10.993  -6.596 -24.592  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -11.501  -5.527 -25.552  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -9.270  -6.770 -27.381  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -9.779  -8.316 -25.069  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -8.903  -6.750 -25.109  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -11.782  -7.327 -24.413  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -10.666  -6.162 -23.647  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -12.580  -5.412 -25.441  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -11.007  -4.588 -25.330  1.00  0.00           H  
ATOM    464  N   VAL A 198     -11.886  -8.780 -27.001  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -12.517 -10.033 -27.428  1.00  0.00           C  
ATOM    466  C   VAL A 198     -12.951  -9.951 -28.889  1.00  0.00           C  
ATOM    467  O   VAL A 198     -12.746 -10.910 -29.625  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -13.670 -10.398 -26.474  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -14.389 -11.688 -26.884  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -13.117 -10.597 -25.052  1.00  0.00           C  
ATOM    471  H   VAL A 198     -12.365  -8.209 -26.318  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -11.776 -10.831 -27.365  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -14.395  -9.583 -26.459  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -15.148 -11.939 -26.142  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -14.887 -11.554 -27.845  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -13.675 -12.509 -26.959  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -12.582  -9.709 -24.706  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -13.937 -10.798 -24.362  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -12.423 -11.439 -25.038  1.00  0.00           H  
ATOM    480  N   MET A 199     -13.478  -8.810 -29.350  1.00  0.00           N  
ATOM    481  CA  MET A 199     -13.865  -8.630 -30.758  1.00  0.00           C  
ATOM    482  C   MET A 199     -12.653  -8.762 -31.695  1.00  0.00           C  
ATOM    483  O   MET A 199     -12.731  -9.459 -32.709  1.00  0.00           O  
ATOM    484  CB  MET A 199     -14.572  -7.279 -30.935  1.00  0.00           C  
ATOM    485  CG  MET A 199     -15.302  -7.199 -32.281  1.00  0.00           C  
ATOM    486  SD  MET A 199     -16.496  -5.838 -32.431  1.00  0.00           S  
ATOM    487  CE  MET A 199     -15.400  -4.400 -32.305  1.00  0.00           C  
ATOM    488  H   MET A 199     -13.590  -8.038 -28.709  1.00  0.00           H  
ATOM    489  HA  MET A 199     -14.567  -9.426 -31.016  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -15.304  -7.157 -30.137  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -13.844  -6.469 -30.864  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -14.567  -7.116 -33.082  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -15.853  -8.128 -32.429  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -14.640  -4.458 -33.083  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -15.983  -3.487 -32.439  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -14.928  -4.379 -31.323  1.00  0.00           H  
ATOM    497  N   ALA A 200     -11.519  -8.152 -31.327  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -10.265  -8.273 -32.070  1.00  0.00           C  
ATOM    499  C   ALA A 200      -9.784  -9.733 -32.107  1.00  0.00           C  
ATOM    500  O   ALA A 200      -9.561 -10.296 -33.180  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -9.204  -7.388 -31.401  1.00  0.00           C  
ATOM    502  H   ALA A 200     -11.513  -7.609 -30.471  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -10.414  -7.936 -33.097  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -9.481  -6.338 -31.490  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -9.101  -7.642 -30.342  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -8.243  -7.557 -31.891  1.00  0.00           H  
ATOM    507  N   GLN A 201      -9.646 -10.357 -30.931  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -9.168 -11.735 -30.805  1.00  0.00           C  
ATOM    509  C   GLN A 201     -10.054 -12.751 -31.545  1.00  0.00           C  
ATOM    510  O   GLN A 201      -9.529 -13.632 -32.227  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -9.035 -12.110 -29.320  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -7.835 -11.415 -28.658  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -7.803 -11.641 -27.147  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -7.748 -12.761 -26.653  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -7.835 -10.593 -26.351  1.00  0.00           N  
ATOM    516  H   GLN A 201      -9.856  -9.841 -30.082  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -8.177 -11.767 -31.260  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -9.954 -11.844 -28.795  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -8.894 -13.189 -29.238  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -6.911 -11.802 -29.088  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -7.869 -10.345 -28.862  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -7.889  -9.667 -26.746  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -7.811 -10.746 -25.355  1.00  0.00           H  
ATOM    524  N   GLN A 202     -11.384 -12.620 -31.449  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -12.346 -13.498 -32.125  1.00  0.00           C  
ATOM    526  C   GLN A 202     -12.241 -13.400 -33.651  1.00  0.00           C  
ATOM    527  O   GLN A 202     -12.357 -14.424 -34.327  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -13.782 -13.178 -31.671  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -14.107 -13.706 -30.263  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -14.273 -15.225 -30.228  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -13.339 -15.979 -29.989  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -15.463 -15.738 -30.466  1.00  0.00           N  
ATOM    533  H   GLN A 202     -11.754 -11.864 -30.884  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -12.120 -14.532 -31.862  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -13.937 -12.097 -31.698  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -14.489 -13.626 -32.372  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -13.320 -13.424 -29.565  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -15.034 -13.243 -29.924  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -16.250 -15.138 -30.666  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -15.566 -16.741 -30.441  1.00  0.00           H  
ATOM    541  N   HIS A 203     -11.984 -12.207 -34.206  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -11.811 -12.046 -35.653  1.00  0.00           C  
ATOM    543  C   HIS A 203     -10.630 -12.892 -36.155  1.00  0.00           C  
ATOM    544  O   HIS A 203     -10.805 -13.728 -37.040  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -11.630 -10.565 -36.031  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -11.518 -10.375 -37.527  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -12.565 -10.198 -38.407  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -10.372 -10.456 -38.280  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -12.065 -10.204 -39.657  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -10.734 -10.383 -39.630  1.00  0.00           N  
ATOM    551  H   HIS A 203     -11.882 -11.397 -33.605  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -12.712 -12.410 -36.150  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -12.486  -9.996 -35.666  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -10.732 -10.167 -35.559  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -13.546 -10.129 -38.168  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -9.366 -10.597 -37.903  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -12.661 -10.151 -40.563  1.00  0.00           H  
ATOM    558  N   TYR A 204      -9.444 -12.717 -35.562  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -8.205 -13.413 -35.942  1.00  0.00           C  
ATOM    560  C   TYR A 204      -8.224 -14.957 -35.856  1.00  0.00           C  
ATOM    561  O   TYR A 204      -7.290 -15.598 -36.346  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -7.036 -12.832 -35.127  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -6.839 -11.325 -35.244  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -6.864 -10.700 -36.508  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -6.618 -10.546 -34.089  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -6.693  -9.308 -36.618  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -6.435  -9.153 -34.196  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -6.469  -8.529 -35.462  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -6.261  -7.187 -35.554  1.00  0.00           O  
ATOM    570  H   TYR A 204      -9.384 -12.028 -34.823  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -8.028 -13.183 -36.994  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -7.187 -13.094 -34.078  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -6.112 -13.310 -35.453  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -7.021 -11.282 -37.406  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -6.598 -11.013 -33.113  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -6.742  -8.845 -37.592  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -6.262  -8.554 -33.314  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -6.185  -6.890 -36.475  1.00  0.00           H  
ATOM    579  N   VAL A 205      -9.263 -15.570 -35.271  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -9.412 -17.039 -35.141  1.00  0.00           C  
ATOM    581  C   VAL A 205     -10.740 -17.578 -35.700  1.00  0.00           C  
ATOM    582  O   VAL A 205     -10.990 -18.783 -35.635  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -9.196 -17.514 -33.685  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -7.841 -17.055 -33.128  1.00  0.00           C  
ATOM    585  CG2 VAL A 205     -10.306 -17.056 -32.731  1.00  0.00           C  
ATOM    586  H   VAL A 205      -9.991 -14.985 -34.885  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -8.638 -17.517 -35.739  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -9.186 -18.604 -33.683  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -7.825 -15.972 -33.005  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -7.667 -17.522 -32.159  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -7.044 -17.353 -33.809  1.00  0.00           H  
ATOM    592 HG21 VAL A 205     -10.380 -15.972 -32.732  1.00  0.00           H  
ATOM    593 HG22 VAL A 205     -11.264 -17.478 -33.034  1.00  0.00           H  
ATOM    594 HG23 VAL A 205     -10.087 -17.397 -31.719  1.00  0.00           H  
ATOM    595  N   GLY A 206     -11.596 -16.716 -36.259  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -12.894 -17.103 -36.820  1.00  0.00           C  
ATOM    597  C   GLY A 206     -12.803 -17.597 -38.267  1.00  0.00           C  
ATOM    598  O   GLY A 206     -11.950 -17.154 -39.040  1.00  0.00           O  
ATOM    599  H   GLY A 206     -11.336 -15.738 -36.305  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -13.339 -17.885 -36.204  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -13.565 -16.244 -36.796  1.00  0.00           H  
ATOM    602  N   LYS A 207     -13.706 -18.506 -38.660  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -13.768 -19.089 -40.017  1.00  0.00           C  
ATOM    604  C   LYS A 207     -13.834 -18.027 -41.124  1.00  0.00           C  
ATOM    605  O   LYS A 207     -13.192 -18.187 -42.162  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -14.945 -20.081 -40.073  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -15.013 -20.866 -41.394  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -16.084 -21.965 -41.309  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -16.206 -22.760 -42.614  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -16.815 -21.952 -43.694  1.00  0.00           N  
ATOM    611  H   LYS A 207     -14.382 -18.821 -37.975  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -12.848 -19.650 -40.189  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -14.830 -20.795 -39.255  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -15.884 -19.544 -39.928  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -15.255 -20.182 -42.208  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -14.044 -21.327 -41.592  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -15.813 -22.658 -40.511  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -17.051 -21.522 -41.064  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -15.215 -23.109 -42.916  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -16.830 -23.638 -42.429  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -16.895 -22.505 -44.537  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -17.740 -21.652 -43.415  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -16.249 -21.135 -43.879  1.00  0.00           H  
ATOM    624  N   LYS A 208     -14.554 -16.922 -40.886  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -14.673 -15.783 -41.816  1.00  0.00           C  
ATOM    626  C   LYS A 208     -13.305 -15.191 -42.172  1.00  0.00           C  
ATOM    627  O   LYS A 208     -13.027 -14.996 -43.352  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -15.646 -14.744 -41.222  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -16.089 -13.647 -42.209  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -15.164 -12.416 -42.251  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -15.637 -11.381 -43.280  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -16.933 -10.774 -42.903  1.00  0.00           N  
ATOM    633  H   LYS A 208     -15.029 -16.872 -39.996  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -15.102 -16.153 -42.750  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -16.548 -15.276 -40.915  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -15.216 -14.288 -40.328  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -16.177 -14.074 -43.210  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -17.081 -13.313 -41.902  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -15.125 -11.954 -41.263  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -14.155 -12.716 -42.526  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -14.882 -10.596 -43.358  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -15.725 -11.865 -44.256  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -17.211 -10.095 -43.599  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -17.645 -11.489 -42.841  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -16.852 -10.312 -42.008  1.00  0.00           H  
ATOM    646  N   HIS A 209     -12.436 -14.961 -41.181  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -11.067 -14.458 -41.388  1.00  0.00           C  
ATOM    648  C   HIS A 209     -10.236 -15.435 -42.221  1.00  0.00           C  
ATOM    649  O   HIS A 209      -9.597 -15.028 -43.189  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -10.409 -14.188 -40.027  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -8.930 -13.860 -40.070  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -8.369 -12.612 -40.365  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -7.919 -14.735 -39.784  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -7.040 -12.769 -40.264  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -6.740 -14.034 -39.915  1.00  0.00           N  
ATOM    656  H   HIS A 209     -12.722 -15.189 -40.240  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -11.098 -13.515 -41.937  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -10.936 -13.355 -39.564  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -10.534 -15.062 -39.390  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -8.031 -15.771 -39.496  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -6.312 -11.982 -40.432  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -5.803 -14.393 -39.769  1.00  0.00           H  
ATOM    663  N   ARG A 210     -10.283 -16.740 -41.903  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -9.559 -17.774 -42.668  1.00  0.00           C  
ATOM    665  C   ARG A 210      -9.994 -17.784 -44.141  1.00  0.00           C  
ATOM    666  O   ARG A 210      -9.140 -17.729 -45.025  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -9.712 -19.169 -42.026  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -8.810 -19.409 -40.800  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -9.297 -18.727 -39.514  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -8.387 -18.978 -38.380  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -8.412 -20.016 -37.559  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -9.270 -20.996 -37.674  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -7.545 -20.098 -36.586  1.00  0.00           N  
ATOM    674  H   ARG A 210     -10.863 -17.014 -41.118  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -8.498 -17.518 -42.682  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -10.754 -19.356 -41.765  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -9.426 -19.910 -42.775  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -8.771 -20.484 -40.618  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -7.798 -19.073 -41.027  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -9.353 -17.651 -39.673  1.00  0.00           H  
ATOM    681  HD3 ARG A 210     -10.298 -19.088 -39.275  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -7.675 -18.287 -38.206  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -9.957 -20.962 -38.408  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -9.252 -21.754 -37.014  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -6.850 -19.378 -36.478  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -7.566 -20.894 -35.971  1.00  0.00           H  
ATOM    687  N   LYS A 211     -11.308 -17.807 -44.406  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -11.884 -17.788 -45.766  1.00  0.00           C  
ATOM    689  C   LYS A 211     -11.599 -16.487 -46.525  1.00  0.00           C  
ATOM    690  O   LYS A 211     -11.243 -16.533 -47.702  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -13.400 -18.051 -45.697  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -13.776 -19.490 -45.299  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -13.375 -20.528 -46.360  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -13.902 -21.913 -45.978  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -13.525 -22.923 -46.989  1.00  0.00           N  
ATOM    696  H   LYS A 211     -11.941 -17.838 -43.613  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -11.411 -18.572 -46.357  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -13.850 -17.361 -44.981  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -13.842 -17.843 -46.674  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -13.307 -19.748 -44.349  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -14.858 -19.530 -45.165  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -13.792 -20.239 -47.326  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -12.288 -20.575 -46.440  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -13.492 -22.196 -45.005  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -14.991 -21.868 -45.896  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -13.911 -22.671 -47.890  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -12.519 -22.976 -47.067  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -13.882 -23.831 -46.723  1.00  0.00           H  
ATOM    709  N   GLN A 212     -11.729 -15.328 -45.879  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -11.453 -14.030 -46.506  1.00  0.00           C  
ATOM    711  C   GLN A 212      -9.959 -13.871 -46.824  1.00  0.00           C  
ATOM    712  O   GLN A 212      -9.618 -13.398 -47.908  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -11.986 -12.905 -45.601  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -11.800 -11.476 -46.143  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -12.676 -11.108 -47.344  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -13.228 -11.936 -48.057  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -12.857  -9.830 -47.607  1.00  0.00           N  
ATOM    718  H   GLN A 212     -12.035 -15.341 -44.913  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -11.980 -14.003 -47.460  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -13.050 -13.068 -45.420  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -11.475 -12.972 -44.641  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -12.049 -10.788 -45.336  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -10.755 -11.304 -46.400  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -12.427  -9.125 -47.029  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -13.434  -9.583 -48.395  1.00  0.00           H  
ATOM    726  N   GLU A 213      -9.061 -14.313 -45.937  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -7.616 -14.285 -46.179  1.00  0.00           C  
ATOM    728  C   GLU A 213      -7.261 -15.129 -47.411  1.00  0.00           C  
ATOM    729  O   GLU A 213      -6.533 -14.648 -48.282  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -6.861 -14.747 -44.919  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -5.333 -14.591 -45.007  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -4.617 -15.658 -45.853  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -4.986 -16.853 -45.754  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -3.671 -15.282 -46.584  1.00  0.00           O  
ATOM    735  H   GLU A 213      -9.388 -14.695 -45.055  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -7.323 -13.255 -46.390  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -7.193 -14.123 -44.088  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -7.120 -15.779 -44.681  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -5.114 -13.599 -45.405  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -4.930 -14.637 -43.993  1.00  0.00           H  
ATOM    741  N   THR A 214      -7.796 -16.353 -47.535  1.00  0.00           N  
ATOM    742  CA  THR A 214      -7.555 -17.186 -48.726  1.00  0.00           C  
ATOM    743  C   THR A 214      -8.166 -16.567 -49.986  1.00  0.00           C  
ATOM    744  O   THR A 214      -7.544 -16.647 -51.046  1.00  0.00           O  
ATOM    745  CB  THR A 214      -8.016 -18.646 -48.562  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -9.345 -18.761 -48.100  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -7.132 -19.392 -47.562  1.00  0.00           C  
ATOM    748  H   THR A 214      -8.401 -16.716 -46.805  1.00  0.00           H  
ATOM    749  HA  THR A 214      -6.479 -17.216 -48.897  1.00  0.00           H  
ATOM    750  HB  THR A 214      -7.934 -19.150 -49.526  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -9.942 -18.366 -48.758  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -6.098 -19.381 -47.906  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -7.188 -18.919 -46.582  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -7.465 -20.426 -47.482  1.00  0.00           H  
ATOM    755  N   LYS A 215      -9.329 -15.896 -49.895  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -9.953 -15.190 -51.031  1.00  0.00           C  
ATOM    757  C   LYS A 215      -9.031 -14.070 -51.523  1.00  0.00           C  
ATOM    758  O   LYS A 215      -8.703 -14.028 -52.707  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -11.353 -14.678 -50.623  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -12.314 -14.355 -51.783  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -11.923 -13.148 -52.648  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -13.063 -12.782 -53.603  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -12.677 -11.664 -54.490  1.00  0.00           N  
ATOM    764  H   LYS A 215      -9.788 -15.843 -48.988  1.00  0.00           H  
ATOM    765  HA  LYS A 215     -10.069 -15.897 -51.854  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -11.839 -15.458 -50.036  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -11.259 -13.801 -49.982  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -12.409 -15.235 -52.421  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -13.293 -14.155 -51.345  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -11.699 -12.293 -52.008  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -11.049 -13.394 -53.248  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -13.316 -13.657 -54.206  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -13.943 -12.503 -53.018  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -11.874 -11.924 -55.046  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -13.443 -11.436 -55.110  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -12.448 -10.848 -53.938  1.00  0.00           H  
ATOM    777  N   LEU A 216      -8.564 -13.196 -50.627  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.638 -12.107 -50.966  1.00  0.00           C  
ATOM    779  C   LEU A 216      -6.303 -12.636 -51.514  1.00  0.00           C  
ATOM    780  O   LEU A 216      -5.807 -12.102 -52.506  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.430 -11.178 -49.750  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -8.355  -9.944 -49.687  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -8.070  -8.952 -50.819  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -9.843 -10.298 -49.719  1.00  0.00           C  
ATOM    785  H   LEU A 216      -8.858 -13.302 -49.661  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -8.082 -11.531 -51.777  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -7.541 -11.752 -48.828  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -6.403 -10.808 -49.762  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -8.154  -9.427 -48.751  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -8.338  -9.372 -51.787  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -8.650  -8.043 -50.658  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -7.011  -8.691 -50.820  1.00  0.00           H  
ATOM    793 HD21 LEU A 216     -10.111 -10.749 -50.673  1.00  0.00           H  
ATOM    794 HD22 LEU A 216     -10.064 -10.996 -48.914  1.00  0.00           H  
ATOM    795 HD23 LEU A 216     -10.435  -9.396 -49.572  1.00  0.00           H  
ATOM    796  N   LYS A 217      -5.737 -13.699 -50.924  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -4.494 -14.333 -51.402  1.00  0.00           C  
ATOM    798  C   LYS A 217      -4.651 -14.864 -52.833  1.00  0.00           C  
ATOM    799  O   LYS A 217      -3.808 -14.586 -53.687  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -4.072 -15.430 -50.410  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.677 -15.992 -50.720  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -2.259 -17.022 -49.659  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -0.865 -17.601 -49.933  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       0.197 -16.587 -49.758  1.00  0.00           N  
ATOM    805  H   LYS A 217      -6.195 -14.091 -50.105  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.709 -13.574 -51.431  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -4.052 -15.001 -49.407  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -4.802 -16.241 -50.424  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -2.683 -16.473 -51.699  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -1.960 -15.170 -50.733  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -2.267 -16.558 -48.671  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -2.980 -17.841 -49.658  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -0.689 -18.428 -49.240  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -0.837 -18.000 -50.949  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       1.103 -17.001 -49.932  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217       0.056 -15.823 -50.405  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       0.178 -16.226 -48.813  1.00  0.00           H  
ATOM    818  N   LEU A 218      -5.753 -15.572 -53.108  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -6.108 -16.087 -54.436  1.00  0.00           C  
ATOM    820  C   LEU A 218      -6.273 -14.924 -55.426  1.00  0.00           C  
ATOM    821  O   LEU A 218      -5.649 -14.928 -56.484  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -7.378 -16.954 -54.295  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -7.814 -17.756 -55.539  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -8.855 -18.795 -55.114  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -8.456 -16.912 -56.645  1.00  0.00           C  
ATOM    826  H   LEU A 218      -6.404 -15.740 -52.349  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -5.298 -16.723 -54.793  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -7.176 -17.676 -53.502  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -8.211 -16.334 -53.964  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -6.953 -18.281 -55.950  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -8.433 -19.453 -54.353  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -9.737 -18.297 -54.708  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -9.147 -19.403 -55.970  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -8.895 -17.563 -57.402  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -9.235 -16.273 -56.229  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -7.708 -16.302 -57.144  1.00  0.00           H  
ATOM    837  N   MET A 219      -7.064 -13.907 -55.071  1.00  0.00           N  
ATOM    838  CA  MET A 219      -7.294 -12.716 -55.896  1.00  0.00           C  
ATOM    839  C   MET A 219      -5.981 -11.995 -56.254  1.00  0.00           C  
ATOM    840  O   MET A 219      -5.784 -11.604 -57.405  1.00  0.00           O  
ATOM    841  CB  MET A 219      -8.271 -11.784 -55.157  1.00  0.00           C  
ATOM    842  CG  MET A 219      -8.768 -10.615 -56.014  1.00  0.00           C  
ATOM    843  SD  MET A 219      -9.793 -11.100 -57.431  1.00  0.00           S  
ATOM    844  CE  MET A 219     -10.178  -9.458 -58.096  1.00  0.00           C  
ATOM    845  H   MET A 219      -7.537 -13.964 -54.175  1.00  0.00           H  
ATOM    846  HA  MET A 219      -7.759 -13.037 -56.829  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -9.142 -12.359 -54.838  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -7.786 -11.382 -54.267  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -9.362  -9.959 -55.376  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -7.913 -10.042 -56.373  1.00  0.00           H  
ATOM    851  HE1 MET A 219      -9.255  -8.946 -58.371  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.809  -9.559 -58.979  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -10.706  -8.870 -57.344  1.00  0.00           H  
ATOM    854  N   ALA A 220      -5.064 -11.847 -55.291  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -3.764 -11.209 -55.494  1.00  0.00           C  
ATOM    856  C   ALA A 220      -2.860 -11.994 -56.467  1.00  0.00           C  
ATOM    857  O   ALA A 220      -2.348 -11.411 -57.427  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -3.093 -11.019 -54.127  1.00  0.00           C  
ATOM    859  H   ALA A 220      -5.283 -12.185 -54.360  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -3.929 -10.220 -55.926  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -3.727 -10.405 -53.486  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -2.927 -11.984 -53.646  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -2.134 -10.516 -54.256  1.00  0.00           H  
ATOM    864  N   ARG A 221      -2.670 -13.309 -56.256  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -1.824 -14.148 -57.135  1.00  0.00           C  
ATOM    866  C   ARG A 221      -2.431 -14.376 -58.526  1.00  0.00           C  
ATOM    867  O   ARG A 221      -1.697 -14.413 -59.513  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -1.397 -15.448 -56.418  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -2.499 -16.480 -56.122  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -2.718 -17.497 -57.253  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -3.848 -18.401 -56.963  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -3.813 -19.501 -56.227  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -2.737 -19.910 -55.607  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -4.884 -20.235 -56.094  1.00  0.00           N  
ATOM    875  H   ARG A 221      -3.120 -13.735 -55.450  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -0.904 -13.591 -57.322  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -0.607 -15.930 -56.996  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -0.953 -15.159 -55.463  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -2.217 -17.030 -55.224  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -3.430 -15.964 -55.913  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -2.929 -16.974 -58.185  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -1.804 -18.075 -57.401  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -4.730 -18.177 -57.395  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -1.890 -19.373 -55.690  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -2.766 -20.756 -55.064  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -5.730 -19.971 -56.570  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -4.845 -21.072 -55.536  1.00  0.00           H  
ATOM    888  N   TYR A 222      -3.758 -14.493 -58.622  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -4.482 -14.677 -59.889  1.00  0.00           C  
ATOM    890  C   TYR A 222      -4.592 -13.373 -60.707  1.00  0.00           C  
ATOM    891  O   TYR A 222      -4.728 -13.412 -61.931  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -5.871 -15.259 -59.583  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -6.649 -15.719 -60.801  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -6.267 -16.900 -61.469  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -7.755 -14.977 -61.262  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -6.985 -17.335 -62.600  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -8.476 -15.410 -62.392  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -8.091 -16.591 -63.066  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -8.779 -17.019 -64.161  1.00  0.00           O  
ATOM    900  H   TYR A 222      -4.304 -14.456 -57.767  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -3.939 -15.401 -60.498  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -5.748 -16.122 -58.927  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -6.456 -14.514 -59.041  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -5.421 -17.474 -61.114  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -8.052 -14.070 -60.749  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -6.695 -18.239 -63.118  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -9.324 -14.839 -62.745  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -9.518 -16.427 -64.386  1.00  0.00           H  
ATOM    909  N   GLY A 223      -4.501 -12.211 -60.047  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -4.574 -10.873 -60.651  1.00  0.00           C  
ATOM    911  C   GLY A 223      -3.357 -10.445 -61.488  1.00  0.00           C  
ATOM    912  O   GLY A 223      -3.348  -9.328 -62.014  1.00  0.00           O  
ATOM    913  H   GLY A 223      -4.404 -12.250 -59.040  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -5.456 -10.825 -61.291  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -4.701 -10.143 -59.851  1.00  0.00           H  
ATOM    916  N   ARG A 224      -2.332 -11.302 -61.625  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -1.115 -11.058 -62.425  1.00  0.00           C  
ATOM    918  C   ARG A 224      -1.462 -10.768 -63.898  1.00  0.00           C  
ATOM    919  O   ARG A 224      -2.411 -11.336 -64.443  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -0.191 -12.288 -62.282  1.00  0.00           C  
ATOM    921  CG  ARG A 224       1.247 -12.101 -62.803  1.00  0.00           C  
ATOM    922  CD  ARG A 224       2.098 -11.124 -61.974  1.00  0.00           C  
ATOM    923  NE  ARG A 224       2.350 -11.622 -60.607  1.00  0.00           N  
ATOM    924  CZ  ARG A 224       3.306 -12.459 -60.233  1.00  0.00           C  
ATOM    925  NH1 ARG A 224       4.180 -12.960 -61.068  1.00  0.00           N  
ATOM    926  NH2 ARG A 224       3.410 -12.821 -58.984  1.00  0.00           N  
ATOM    927  H   ARG A 224      -2.420 -12.197 -61.165  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -0.617 -10.179 -62.014  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -0.138 -12.574 -61.230  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -0.643 -13.124 -62.820  1.00  0.00           H  
ATOM    931  HG2 ARG A 224       1.740 -13.073 -62.803  1.00  0.00           H  
ATOM    932  HG3 ARG A 224       1.220 -11.753 -63.834  1.00  0.00           H  
ATOM    933  HD2 ARG A 224       3.049 -10.965 -62.487  1.00  0.00           H  
ATOM    934  HD3 ARG A 224       1.597 -10.157 -61.918  1.00  0.00           H  
ATOM    935  HE  ARG A 224       1.732 -11.295 -59.882  1.00  0.00           H  
ATOM    936 HH11 ARG A 224       4.131 -12.706 -62.040  1.00  0.00           H  
ATOM    937 HH12 ARG A 224       4.888 -13.591 -60.731  1.00  0.00           H  
ATOM    938 HH21 ARG A 224       2.758 -12.459 -58.307  1.00  0.00           H  
ATOM    939 HH22 ARG A 224       4.139 -13.459 -58.710  1.00  0.00           H  
ATOM    940  N   LEU A 225      -0.685  -9.896 -64.551  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -0.885  -9.490 -65.956  1.00  0.00           C  
ATOM    942  C   LEU A 225      -0.791 -10.645 -66.979  1.00  0.00           C  
ATOM    943  O   LEU A 225      -1.365 -10.548 -68.066  1.00  0.00           O  
ATOM    944  CB  LEU A 225       0.119  -8.376 -66.318  1.00  0.00           C  
ATOM    945  CG  LEU A 225       0.005  -7.078 -65.492  1.00  0.00           C  
ATOM    946  CD1 LEU A 225       1.073  -6.085 -65.952  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -1.362  -6.405 -65.631  1.00  0.00           C  
ATOM    948  H   LEU A 225       0.074  -9.472 -64.040  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -1.895  -9.089 -66.052  1.00  0.00           H  
ATOM    950  HB2 LEU A 225       1.130  -8.773 -66.208  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -0.019  -8.121 -67.370  1.00  0.00           H  
ATOM    952  HG  LEU A 225       0.180  -7.301 -64.440  1.00  0.00           H  
ATOM    953 HD11 LEU A 225       0.917  -5.822 -66.999  1.00  0.00           H  
ATOM    954 HD12 LEU A 225       1.024  -5.182 -65.343  1.00  0.00           H  
ATOM    955 HD13 LEU A 225       2.062  -6.529 -65.836  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -2.136  -7.039 -65.199  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -1.362  -5.457 -65.093  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -1.585  -6.222 -66.682  1.00  0.00           H  
ATOM    959  N   ALA A 226      -0.092 -11.732 -66.637  1.00  0.00           N  
ATOM    960  CA  ALA A 226       0.083 -12.934 -67.458  1.00  0.00           C  
ATOM    961  C   ALA A 226       0.321 -14.183 -66.581  1.00  0.00           C  
ATOM    962  O   ALA A 226       0.653 -14.071 -65.398  1.00  0.00           O  
ATOM    963  CB  ALA A 226       1.262 -12.700 -68.416  1.00  0.00           C  
ATOM    964  H   ALA A 226       0.339 -11.744 -65.725  1.00  0.00           H  
ATOM    965  HA  ALA A 226      -0.820 -13.105 -68.046  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       1.397 -13.570 -69.060  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       1.065 -11.830 -69.044  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       2.179 -12.532 -67.848  1.00  0.00           H  
ATOM    969  N   ASP A 227       0.169 -15.377 -67.163  1.00  0.00           N  
ATOM    970  CA  ASP A 227       0.363 -16.668 -66.482  1.00  0.00           C  
ATOM    971  C   ASP A 227       0.843 -17.754 -67.459  1.00  0.00           C  
ATOM    972  O   ASP A 227       1.744 -18.542 -67.140  1.00  0.00           O  
ATOM    973  CB  ASP A 227      -0.954 -17.089 -65.807  1.00  0.00           C  
ATOM    974  CG  ASP A 227      -0.799 -18.387 -65.005  1.00  0.00           C  
ATOM    975  OD1 ASP A 227      -0.226 -18.325 -63.891  1.00  0.00           O  
ATOM    976  OD2 ASP A 227      -1.252 -19.445 -65.507  1.00  0.00           O  
ATOM    977  H   ASP A 227      -0.098 -15.392 -68.138  1.00  0.00           H  
ATOM    978  HA  ASP A 227       1.128 -16.559 -65.711  1.00  0.00           H  
ATOM    979  HB2 ASP A 227      -1.281 -16.296 -65.131  1.00  0.00           H  
ATOM    980  HB3 ASP A 227      -1.725 -17.217 -66.570  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -9.112 -10.749 -40.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 168     -12.753 -10.644 -14.952  1.00  0.00           N  
ATOM      2  CA  SER A 168     -12.099  -9.946 -13.835  1.00  0.00           C  
ATOM      3  C   SER A 168     -11.112 -10.817 -13.037  1.00  0.00           C  
ATOM      4  O   SER A 168     -10.403 -10.310 -12.164  1.00  0.00           O  
ATOM      5  CB  SER A 168     -13.160  -9.345 -12.902  1.00  0.00           C  
ATOM      6  OG  SER A 168     -14.022 -10.353 -12.389  1.00  0.00           O  
ATOM      7  H1  SER A 168     -13.704 -10.968 -14.801  1.00  0.00           H  
ATOM      8  HA  SER A 168     -11.522  -9.121 -14.252  1.00  0.00           H  
ATOM      9  HB2 SER A 168     -12.667  -8.826 -12.077  1.00  0.00           H  
ATOM     10  HB3 SER A 168     -13.751  -8.617 -13.461  1.00  0.00           H  
ATOM     11  HG  SER A 168     -14.688  -9.924 -11.815  1.00  0.00           H  
ATOM     12  N   THR A 169     -11.031 -12.119 -13.340  1.00  0.00           N  
ATOM     13  CA  THR A 169     -10.156 -13.122 -12.690  1.00  0.00           C  
ATOM     14  C   THR A 169      -8.671 -12.722 -12.649  1.00  0.00           C  
ATOM     15  O   THR A 169      -7.943 -13.122 -11.740  1.00  0.00           O  
ATOM     16  CB  THR A 169     -10.307 -14.492 -13.386  1.00  0.00           C  
ATOM     17  OG1 THR A 169     -11.674 -14.767 -13.636  1.00  0.00           O  
ATOM     18  CG2 THR A 169      -9.771 -15.658 -12.553  1.00  0.00           C  
ATOM     19  H   THR A 169     -11.652 -12.459 -14.064  1.00  0.00           H  
ATOM     20  HA  THR A 169     -10.488 -13.234 -11.658  1.00  0.00           H  
ATOM     21  HB  THR A 169      -9.781 -14.464 -14.342  1.00  0.00           H  
ATOM     22  HG1 THR A 169     -11.718 -15.593 -14.152  1.00  0.00           H  
ATOM     23 HG21 THR A 169      -9.971 -16.601 -13.064  1.00  0.00           H  
ATOM     24 HG22 THR A 169      -8.693 -15.565 -12.427  1.00  0.00           H  
ATOM     25 HG23 THR A 169     -10.249 -15.670 -11.573  1.00  0.00           H  
ATOM     26  N   LYS A 170      -8.218 -11.898 -13.606  1.00  0.00           N  
ATOM     27  CA  LYS A 170      -6.844 -11.362 -13.697  1.00  0.00           C  
ATOM     28  C   LYS A 170      -6.480 -10.324 -12.614  1.00  0.00           C  
ATOM     29  O   LYS A 170      -5.306  -9.974 -12.494  1.00  0.00           O  
ATOM     30  CB  LYS A 170      -6.608 -10.803 -15.115  1.00  0.00           C  
ATOM     31  CG  LYS A 170      -7.471  -9.570 -15.449  1.00  0.00           C  
ATOM     32  CD  LYS A 170      -7.184  -8.995 -16.845  1.00  0.00           C  
ATOM     33  CE  LYS A 170      -7.557  -9.969 -17.970  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -7.327  -9.361 -19.298  1.00  0.00           N  
ATOM     35  H   LYS A 170      -8.884 -11.608 -14.309  1.00  0.00           H  
ATOM     36  HA  LYS A 170      -6.150 -12.192 -13.553  1.00  0.00           H  
ATOM     37  HB2 LYS A 170      -5.556 -10.531 -15.213  1.00  0.00           H  
ATOM     38  HB3 LYS A 170      -6.813 -11.597 -15.834  1.00  0.00           H  
ATOM     39  HG2 LYS A 170      -8.529  -9.829 -15.386  1.00  0.00           H  
ATOM     40  HG3 LYS A 170      -7.267  -8.789 -14.718  1.00  0.00           H  
ATOM     41  HD2 LYS A 170      -7.766  -8.081 -16.968  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -6.125  -8.740 -16.919  1.00  0.00           H  
ATOM     43  HE2 LYS A 170      -6.955 -10.876 -17.877  1.00  0.00           H  
ATOM     44  HE3 LYS A 170      -8.610 -10.243 -17.870  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170      -6.352  -9.113 -19.400  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -7.577 -10.017 -20.026  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -7.891  -8.528 -19.399  1.00  0.00           H  
ATOM     48  N   VAL A 171      -7.462  -9.839 -11.841  1.00  0.00           N  
ATOM     49  CA  VAL A 171      -7.331  -8.825 -10.771  1.00  0.00           C  
ATOM     50  C   VAL A 171      -6.610  -7.555 -11.257  1.00  0.00           C  
ATOM     51  O   VAL A 171      -5.453  -7.288 -10.927  1.00  0.00           O  
ATOM     52  CB  VAL A 171      -6.750  -9.404  -9.459  1.00  0.00           C  
ATOM     53  CG1 VAL A 171      -6.928  -8.421  -8.291  1.00  0.00           C  
ATOM     54  CG2 VAL A 171      -7.451 -10.707  -9.043  1.00  0.00           C  
ATOM     55  H   VAL A 171      -8.394 -10.193 -12.018  1.00  0.00           H  
ATOM     56  HA  VAL A 171      -8.348  -8.512 -10.529  1.00  0.00           H  
ATOM     57  HB  VAL A 171      -5.688  -9.616  -9.586  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -6.510  -8.849  -7.379  1.00  0.00           H  
ATOM     59 HG12 VAL A 171      -6.406  -7.487  -8.494  1.00  0.00           H  
ATOM     60 HG13 VAL A 171      -7.986  -8.210  -8.133  1.00  0.00           H  
ATOM     61 HG21 VAL A 171      -7.240 -11.491  -9.767  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -7.077 -11.039  -8.074  1.00  0.00           H  
ATOM     63 HG23 VAL A 171      -8.528 -10.552  -8.979  1.00  0.00           H  
ATOM     64  N   GLU A 172      -7.307  -6.773 -12.087  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -6.809  -5.509 -12.658  1.00  0.00           C  
ATOM     66  C   GLU A 172      -6.464  -4.452 -11.582  1.00  0.00           C  
ATOM     67  O   GLU A 172      -6.966  -4.494 -10.453  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -7.845  -4.927 -13.638  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -8.134  -5.853 -14.828  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -9.073  -5.180 -15.838  1.00  0.00           C  
ATOM     71  OE1 GLU A 172     -10.307  -5.232 -15.619  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -8.560  -4.617 -16.835  1.00  0.00           O  
ATOM     73  H   GLU A 172      -8.245  -7.059 -12.327  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -5.894  -5.718 -13.215  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -8.775  -4.728 -13.103  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -7.465  -3.981 -14.026  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -7.191  -6.112 -15.315  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -8.596  -6.775 -14.469  1.00  0.00           H  
ATOM     79  N   ALA A 173      -5.615  -3.482 -11.941  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -5.192  -2.386 -11.062  1.00  0.00           C  
ATOM     81  C   ALA A 173      -6.358  -1.478 -10.603  1.00  0.00           C  
ATOM     82  O   ALA A 173      -7.397  -1.377 -11.266  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -4.113  -1.575 -11.793  1.00  0.00           C  
ATOM     84  H   ALA A 173      -5.248  -3.488 -12.882  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -4.740  -2.822 -10.169  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -3.739  -0.784 -11.141  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -3.281  -2.224 -12.068  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -4.532  -1.121 -12.694  1.00  0.00           H  
ATOM     89  N   LEU A 174      -6.169  -0.789  -9.471  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -7.147   0.146  -8.896  1.00  0.00           C  
ATOM     91  C   LEU A 174      -7.328   1.400  -9.773  1.00  0.00           C  
ATOM     92  O   LEU A 174      -6.360   1.906 -10.351  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -6.699   0.564  -7.481  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -6.545  -0.580  -6.460  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -6.054  -0.007  -5.130  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -7.857  -1.325  -6.207  1.00  0.00           C  
ATOM     97  H   LEU A 174      -5.285  -0.898  -8.996  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -8.113  -0.357  -8.829  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -5.744   1.085  -7.564  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -7.427   1.278  -7.089  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -5.800  -1.291  -6.819  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -5.901  -0.815  -4.414  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -5.104   0.508  -5.281  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -6.785   0.696  -4.730  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -8.179  -1.832  -7.116  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -7.708  -2.077  -5.432  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -8.630  -0.626  -5.886  1.00  0.00           H  
ATOM    108  N   HIS A 175      -8.562   1.925  -9.820  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -8.969   3.119 -10.588  1.00  0.00           C  
ATOM    110  C   HIS A 175      -8.585   3.052 -12.089  1.00  0.00           C  
ATOM    111  O   HIS A 175      -8.288   1.977 -12.616  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -8.478   4.376  -9.833  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -9.153   5.661 -10.250  1.00  0.00           C  
ATOM    114  ND1 HIS A 175     -10.513   5.912 -10.216  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -8.538   6.767 -10.770  1.00  0.00           C  
ATOM    116  CE1 HIS A 175     -10.722   7.148 -10.709  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -9.534   7.683 -11.053  1.00  0.00           N  
ATOM    118  H   HIS A 175      -9.281   1.451  -9.291  1.00  0.00           H  
ATOM    119  HA  HIS A 175     -10.060   3.150 -10.577  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -8.670   4.245  -8.767  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -7.398   4.478  -9.962  1.00  0.00           H  
ATOM    122  HD1 HIS A 175     -11.226   5.281  -9.877  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -7.476   6.892 -10.948  1.00  0.00           H  
ATOM    124  HE1 HIS A 175     -11.689   7.632 -10.813  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -9.395   8.600 -11.457  1.00  0.00           H  
ATOM    126  N   GLN A 176      -8.637   4.181 -12.802  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -8.344   4.295 -14.238  1.00  0.00           C  
ATOM    128  C   GLN A 176      -7.520   5.562 -14.519  1.00  0.00           C  
ATOM    129  O   GLN A 176      -7.884   6.659 -14.088  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -9.662   4.304 -15.039  1.00  0.00           C  
ATOM    131  CG  GLN A 176     -10.406   2.959 -14.935  1.00  0.00           C  
ATOM    132  CD  GLN A 176     -11.688   2.869 -15.762  1.00  0.00           C  
ATOM    133  OE1 GLN A 176     -12.117   3.790 -16.446  1.00  0.00           O  
ATOM    134  NE2 GLN A 176     -12.366   1.740 -15.715  1.00  0.00           N  
ATOM    135  H   GLN A 176      -8.915   5.025 -12.323  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -7.754   3.436 -14.562  1.00  0.00           H  
ATOM    137  HB2 GLN A 176     -10.309   5.103 -14.667  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -9.430   4.499 -16.088  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -9.739   2.161 -15.258  1.00  0.00           H  
ATOM    140  HG3 GLN A 176     -10.676   2.772 -13.896  1.00  0.00           H  
ATOM    141 HE21 GLN A 176     -12.037   0.974 -15.146  1.00  0.00           H  
ATOM    142 HE22 GLN A 176     -13.221   1.668 -16.245  1.00  0.00           H  
ATOM    143  N   ASN A 177      -6.408   5.408 -15.248  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -5.479   6.488 -15.618  1.00  0.00           C  
ATOM    145  C   ASN A 177      -4.926   6.271 -17.041  1.00  0.00           C  
ATOM    146  O   ASN A 177      -5.211   7.064 -17.941  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -4.345   6.561 -14.570  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -4.808   7.078 -13.216  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -5.117   6.324 -12.302  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -4.863   8.379 -13.036  1.00  0.00           N  
ATOM    151  H   ASN A 177      -6.194   4.474 -15.567  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -6.008   7.445 -15.627  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -3.905   5.573 -14.426  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -3.559   7.222 -14.935  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -4.606   9.010 -13.779  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -5.166   8.727 -12.139  1.00  0.00           H  
ATOM    157  N   ARG A 178      -4.173   5.180 -17.253  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -3.605   4.745 -18.546  1.00  0.00           C  
ATOM    159  C   ARG A 178      -3.624   3.216 -18.626  1.00  0.00           C  
ATOM    160  O   ARG A 178      -3.092   2.532 -17.752  1.00  0.00           O  
ATOM    161  CB  ARG A 178      -2.166   5.269 -18.755  1.00  0.00           C  
ATOM    162  CG  ARG A 178      -2.085   6.737 -19.208  1.00  0.00           C  
ATOM    163  CD  ARG A 178      -1.875   7.729 -18.055  1.00  0.00           C  
ATOM    164  NE  ARG A 178      -2.029   9.124 -18.511  1.00  0.00           N  
ATOM    165  CZ  ARG A 178      -1.132   9.858 -19.151  1.00  0.00           C  
ATOM    166  NH1 ARG A 178       0.068   9.423 -19.441  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -1.428  11.072 -19.528  1.00  0.00           N  
ATOM    168  H   ARG A 178      -3.999   4.579 -16.457  1.00  0.00           H  
ATOM    169  HA  ARG A 178      -4.231   5.118 -19.359  1.00  0.00           H  
ATOM    170  HB2 ARG A 178      -1.568   5.113 -17.856  1.00  0.00           H  
ATOM    171  HB3 ARG A 178      -1.714   4.673 -19.551  1.00  0.00           H  
ATOM    172  HG2 ARG A 178      -1.242   6.837 -19.893  1.00  0.00           H  
ATOM    173  HG3 ARG A 178      -2.988   7.000 -19.760  1.00  0.00           H  
ATOM    174  HD2 ARG A 178      -2.607   7.538 -17.273  1.00  0.00           H  
ATOM    175  HD3 ARG A 178      -0.883   7.579 -17.623  1.00  0.00           H  
ATOM    176  HE  ARG A 178      -2.923   9.557 -18.344  1.00  0.00           H  
ATOM    177 HH11 ARG A 178       0.330   8.491 -19.168  1.00  0.00           H  
ATOM    178 HH12 ARG A 178       0.710  10.022 -19.935  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -2.344  11.443 -19.329  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -0.743  11.622 -20.020  1.00  0.00           H  
ATOM    181  N   GLU A 179      -4.256   2.696 -19.673  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -4.449   1.267 -19.970  1.00  0.00           C  
ATOM    183  C   GLU A 179      -4.853   1.074 -21.449  1.00  0.00           C  
ATOM    184  O   GLU A 179      -5.018   2.057 -22.180  1.00  0.00           O  
ATOM    185  CB  GLU A 179      -5.512   0.680 -19.014  1.00  0.00           C  
ATOM    186  CG  GLU A 179      -6.898   1.341 -19.122  1.00  0.00           C  
ATOM    187  CD  GLU A 179      -7.791   0.939 -17.943  1.00  0.00           C  
ATOM    188  OE1 GLU A 179      -7.682   1.600 -16.882  1.00  0.00           O  
ATOM    189  OE2 GLU A 179      -8.583  -0.022 -18.096  1.00  0.00           O  
ATOM    190  H   GLU A 179      -4.658   3.340 -20.340  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -3.511   0.732 -19.810  1.00  0.00           H  
ATOM    192  HB2 GLU A 179      -5.617  -0.389 -19.203  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -5.153   0.790 -17.991  1.00  0.00           H  
ATOM    194  HG2 GLU A 179      -6.797   2.428 -19.125  1.00  0.00           H  
ATOM    195  HG3 GLU A 179      -7.366   1.047 -20.063  1.00  0.00           H  
ATOM    196  N   MET A 180      -5.023  -0.175 -21.903  1.00  0.00           N  
ATOM    197  CA  MET A 180      -5.453  -0.476 -23.280  1.00  0.00           C  
ATOM    198  C   MET A 180      -6.817   0.164 -23.619  1.00  0.00           C  
ATOM    199  O   MET A 180      -7.682   0.315 -22.751  1.00  0.00           O  
ATOM    200  CB  MET A 180      -5.438  -1.993 -23.541  1.00  0.00           C  
ATOM    201  CG  MET A 180      -6.438  -2.802 -22.703  1.00  0.00           C  
ATOM    202  SD  MET A 180      -6.341  -4.588 -23.008  1.00  0.00           S  
ATOM    203  CE  MET A 180      -7.692  -5.158 -21.941  1.00  0.00           C  
ATOM    204  H   MET A 180      -4.878  -0.947 -21.268  1.00  0.00           H  
ATOM    205  HA  MET A 180      -4.717  -0.033 -23.953  1.00  0.00           H  
ATOM    206  HB2 MET A 180      -5.654  -2.168 -24.596  1.00  0.00           H  
ATOM    207  HB3 MET A 180      -4.434  -2.370 -23.343  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -6.249  -2.623 -21.644  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -7.449  -2.465 -22.932  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -7.776  -6.243 -22.007  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -7.489  -4.877 -20.907  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -8.631  -4.706 -22.261  1.00  0.00           H  
ATOM    213  N   ILE A 181      -7.011   0.529 -24.889  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -8.216   1.203 -25.408  1.00  0.00           C  
ATOM    215  C   ILE A 181      -8.986   0.305 -26.393  1.00  0.00           C  
ATOM    216  O   ILE A 181      -8.426  -0.625 -26.971  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -7.818   2.598 -25.957  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -9.056   3.475 -26.250  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -6.861   2.504 -27.163  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -8.730   4.958 -26.469  1.00  0.00           C  
ATOM    221  H   ILE A 181      -6.268   0.353 -25.549  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -8.893   1.383 -24.572  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -7.269   3.098 -25.157  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -9.577   3.108 -27.133  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -9.738   3.411 -25.401  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -5.964   1.946 -26.895  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -7.342   2.010 -28.004  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -6.543   3.499 -27.472  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -8.157   5.093 -27.385  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -9.661   5.521 -26.557  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -8.163   5.345 -25.621  1.00  0.00           H  
ATOM    232  N   ASP A 182     -10.288   0.560 -26.554  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -11.241  -0.247 -27.336  1.00  0.00           C  
ATOM    234  C   ASP A 182     -11.943   0.492 -28.507  1.00  0.00           C  
ATOM    235  O   ASP A 182     -13.176   0.567 -28.542  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -12.230  -0.895 -26.339  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -13.209   0.083 -25.661  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -12.772   1.186 -25.250  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -14.398  -0.289 -25.509  1.00  0.00           O  
ATOM    240  H   ASP A 182     -10.684   1.325 -26.022  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -10.691  -1.064 -27.810  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -12.804  -1.650 -26.871  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -11.664  -1.411 -25.562  1.00  0.00           H  
ATOM    244  N   PRO A 183     -11.196   1.047 -29.484  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -11.769   1.720 -30.651  1.00  0.00           C  
ATOM    246  C   PRO A 183     -12.312   0.707 -31.677  1.00  0.00           C  
ATOM    247  O   PRO A 183     -12.003  -0.487 -31.631  1.00  0.00           O  
ATOM    248  CB  PRO A 183     -10.602   2.518 -31.244  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -9.400   1.620 -30.956  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -9.743   1.033 -29.588  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -12.567   2.401 -30.356  1.00  0.00           H  
ATOM    252  HB2 PRO A 183     -10.719   2.706 -32.312  1.00  0.00           H  
ATOM    253  HB3 PRO A 183     -10.491   3.459 -30.704  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -9.349   0.820 -31.696  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -8.467   2.183 -30.933  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -9.343   0.022 -29.500  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -9.328   1.676 -28.818  1.00  0.00           H  
ATOM    258  N   ASP A 184     -13.087   1.190 -32.652  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -13.578   0.361 -33.759  1.00  0.00           C  
ATOM    260  C   ASP A 184     -12.416   0.027 -34.722  1.00  0.00           C  
ATOM    261  O   ASP A 184     -11.637   0.912 -35.095  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -14.711   1.098 -34.491  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -15.349   0.231 -35.585  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -14.839   0.267 -36.730  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -16.350  -0.461 -35.283  1.00  0.00           O  
ATOM    266  H   ASP A 184     -13.286   2.179 -32.670  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -13.981  -0.567 -33.353  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -15.478   1.381 -33.768  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -14.320   2.015 -34.936  1.00  0.00           H  
ATOM    270  N   LYS A 185     -12.307  -1.239 -35.139  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -11.285  -1.759 -36.060  1.00  0.00           C  
ATOM    272  C   LYS A 185     -11.941  -2.641 -37.127  1.00  0.00           C  
ATOM    273  O   LYS A 185     -13.067  -3.107 -36.947  1.00  0.00           O  
ATOM    274  CB  LYS A 185     -10.223  -2.535 -35.257  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -9.322  -1.683 -34.347  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -8.395  -0.744 -35.133  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -7.450  -0.014 -34.175  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -6.529   0.878 -34.911  1.00  0.00           N  
ATOM    279  H   LYS A 185     -12.984  -1.917 -34.797  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -10.809  -0.935 -36.590  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -10.731  -3.270 -34.636  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -9.588  -3.081 -35.950  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -9.934  -1.101 -33.659  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -8.705  -2.362 -33.756  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -7.807  -1.328 -35.844  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -8.986  -0.008 -35.677  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -8.043   0.573 -33.470  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -6.873  -0.751 -33.611  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -5.971   0.340 -35.560  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -7.057   1.570 -35.426  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -5.914   1.351 -34.263  1.00  0.00           H  
ATOM    292  N   PHE A 186     -11.245  -2.866 -38.240  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -11.763  -3.617 -39.390  1.00  0.00           C  
ATOM    294  C   PHE A 186     -10.666  -4.374 -40.162  1.00  0.00           C  
ATOM    295  O   PHE A 186      -9.490  -3.997 -40.124  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -12.476  -2.598 -40.305  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -13.088  -3.148 -41.583  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -14.187  -4.023 -41.516  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -12.571  -2.780 -42.841  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -14.736  -4.570 -42.689  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -13.150  -3.291 -44.018  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -14.222  -4.197 -43.943  1.00  0.00           C  
ATOM    303  H   PHE A 186     -10.321  -2.468 -38.315  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -12.492  -4.349 -39.045  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -13.275  -2.121 -39.736  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -11.762  -1.816 -40.570  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -14.603  -4.288 -40.557  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -11.735  -2.097 -42.907  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -15.555  -5.275 -42.622  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -12.764  -2.991 -44.982  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -14.653  -4.603 -44.849  1.00  0.00           H  
ATOM    312  N   CYS A 187     -11.074  -5.419 -40.886  1.00  0.00           N  
ATOM    313  CA  CYS A 187     -10.258  -6.253 -41.765  1.00  0.00           C  
ATOM    314  C   CYS A 187     -10.969  -6.349 -43.129  1.00  0.00           C  
ATOM    315  O   CYS A 187     -12.049  -6.940 -43.253  1.00  0.00           O  
ATOM    316  CB  CYS A 187     -10.036  -7.627 -41.114  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -8.848  -8.592 -42.099  1.00  0.00           S  
ATOM    318  H   CYS A 187     -12.059  -5.653 -40.833  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -9.287  -5.776 -41.909  1.00  0.00           H  
ATOM    320  HB2 CYS A 187      -9.657  -7.497 -40.100  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -10.990  -8.155 -41.054  1.00  0.00           H  
ATOM    322  N   SER A 188     -10.391  -5.709 -44.150  1.00  0.00           N  
ATOM    323  CA  SER A 188     -10.955  -5.623 -45.504  1.00  0.00           C  
ATOM    324  C   SER A 188     -10.877  -6.913 -46.329  1.00  0.00           C  
ATOM    325  O   SER A 188     -11.659  -7.070 -47.270  1.00  0.00           O  
ATOM    326  CB  SER A 188     -10.299  -4.469 -46.272  1.00  0.00           C  
ATOM    327  OG  SER A 188      -8.886  -4.603 -46.291  1.00  0.00           O  
ATOM    328  H   SER A 188      -9.522  -5.225 -43.980  1.00  0.00           H  
ATOM    329  HA  SER A 188     -12.016  -5.393 -45.410  1.00  0.00           H  
ATOM    330  HB2 SER A 188     -10.683  -4.445 -47.293  1.00  0.00           H  
ATOM    331  HB3 SER A 188     -10.558  -3.528 -45.784  1.00  0.00           H  
ATOM    332  HG  SER A 188      -8.510  -3.839 -46.769  1.00  0.00           H  
ATOM    333  N   LEU A 189      -9.984  -7.853 -45.993  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.875  -9.139 -46.695  1.00  0.00           C  
ATOM    335  C   LEU A 189     -10.930 -10.127 -46.163  1.00  0.00           C  
ATOM    336  O   LEU A 189     -11.585 -10.816 -46.950  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -8.457  -9.729 -46.557  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -7.378  -9.050 -47.426  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -6.918  -7.690 -46.895  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -6.143  -9.947 -47.509  1.00  0.00           C  
ATOM    341  H   LEU A 189      -9.382  -7.679 -45.200  1.00  0.00           H  
ATOM    342  HA  LEU A 189     -10.080  -8.991 -47.756  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -8.151  -9.719 -45.510  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -8.518 -10.774 -46.868  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -7.765  -8.913 -48.435  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -7.727  -6.969 -46.971  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -6.604  -7.780 -45.856  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -6.086  -7.320 -47.493  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -5.742 -10.122 -46.510  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -6.409 -10.898 -47.967  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -5.379  -9.475 -48.127  1.00  0.00           H  
ATOM    352  N   CYS A 190     -11.102 -10.176 -44.839  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -12.043 -11.036 -44.122  1.00  0.00           C  
ATOM    354  C   CYS A 190     -13.462 -10.440 -43.996  1.00  0.00           C  
ATOM    355  O   CYS A 190     -14.393 -11.159 -43.619  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -11.464 -11.264 -42.714  1.00  0.00           C  
ATOM    357  SG  CYS A 190      -9.819 -12.041 -42.777  1.00  0.00           S  
ATOM    358  H   CYS A 190     -10.493  -9.615 -44.258  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -12.121 -11.995 -44.636  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -11.385 -10.299 -42.208  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -12.150 -11.889 -42.140  1.00  0.00           H  
ATOM    362  N   HIS A 191     -13.631  -9.138 -44.277  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -14.887  -8.382 -44.124  1.00  0.00           C  
ATOM    364  C   HIS A 191     -15.444  -8.526 -42.693  1.00  0.00           C  
ATOM    365  O   HIS A 191     -16.606  -8.888 -42.488  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -15.882  -8.748 -45.244  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -15.316  -8.570 -46.633  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -14.571  -9.504 -47.330  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -15.421  -7.454 -47.417  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -14.220  -8.963 -48.512  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -14.734  -7.719 -48.587  1.00  0.00           N  
ATOM    372  H   HIS A 191     -12.805  -8.616 -44.536  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -14.643  -7.325 -44.242  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -16.198  -9.786 -45.128  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -16.771  -8.122 -45.149  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -14.304 -10.420 -46.995  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -15.933  -6.533 -47.163  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -13.608  -9.443 -49.268  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -14.616  -7.079 -49.361  1.00  0.00           H  
ATOM    380  N   ALA A 192     -14.582  -8.267 -41.704  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -14.848  -8.420 -40.270  1.00  0.00           C  
ATOM    382  C   ALA A 192     -14.538  -7.134 -39.482  1.00  0.00           C  
ATOM    383  O   ALA A 192     -13.575  -6.431 -39.790  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -14.007  -9.602 -39.763  1.00  0.00           C  
ATOM    385  H   ALA A 192     -13.659  -7.956 -41.975  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -15.901  -8.662 -40.115  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -14.185  -9.753 -38.698  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -14.281 -10.511 -40.300  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -12.943  -9.405 -39.918  1.00  0.00           H  
ATOM    390  N   THR A 193     -15.350  -6.841 -38.461  1.00  0.00           N  
ATOM    391  CA  THR A 193     -15.270  -5.634 -37.608  1.00  0.00           C  
ATOM    392  C   THR A 193     -15.042  -6.018 -36.141  1.00  0.00           C  
ATOM    393  O   THR A 193     -15.535  -7.054 -35.686  1.00  0.00           O  
ATOM    394  CB  THR A 193     -16.574  -4.817 -37.728  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -16.929  -4.606 -39.082  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -16.512  -3.435 -37.075  1.00  0.00           C  
ATOM    397  H   THR A 193     -16.105  -7.482 -38.266  1.00  0.00           H  
ATOM    398  HA  THR A 193     -14.441  -5.009 -37.932  1.00  0.00           H  
ATOM    399  HB  THR A 193     -17.379  -5.384 -37.258  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -16.486  -3.795 -39.380  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -15.680  -2.859 -37.481  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -17.443  -2.898 -37.261  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -16.390  -3.531 -35.997  1.00  0.00           H  
ATOM    404  N   PHE A 194     -14.313  -5.185 -35.389  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -13.952  -5.420 -33.983  1.00  0.00           C  
ATOM    406  C   PHE A 194     -14.126  -4.138 -33.155  1.00  0.00           C  
ATOM    407  O   PHE A 194     -13.999  -3.034 -33.687  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -12.497  -5.938 -33.900  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -12.051  -6.766 -35.097  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -12.513  -8.085 -35.259  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -11.285  -6.167 -36.117  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -12.253  -8.780 -36.452  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -11.020  -6.864 -37.307  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -11.518  -8.164 -37.479  1.00  0.00           C  
ATOM    415  H   PHE A 194     -13.948  -4.337 -35.819  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -14.611  -6.183 -33.568  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -11.826  -5.085 -33.808  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -12.381  -6.529 -32.991  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -13.112  -8.547 -34.489  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -10.929  -5.157 -36.008  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -12.630  -9.785 -36.586  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -10.454  -6.396 -38.100  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -11.330  -8.692 -38.404  1.00  0.00           H  
ATOM    424  N   ASN A 195     -14.411  -4.274 -31.857  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -14.635  -3.151 -30.929  1.00  0.00           C  
ATOM    426  C   ASN A 195     -13.978  -3.375 -29.547  1.00  0.00           C  
ATOM    427  O   ASN A 195     -14.418  -2.834 -28.534  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -16.151  -2.857 -30.867  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -16.590  -1.978 -32.026  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -16.364  -0.777 -32.033  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -17.238  -2.525 -33.030  1.00  0.00           N  
ATOM    432  H   ASN A 195     -14.511  -5.210 -31.488  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -14.136  -2.263 -31.324  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -16.721  -3.786 -30.848  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -16.389  -2.305 -29.958  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -17.445  -3.510 -33.035  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -17.488  -1.922 -33.802  1.00  0.00           H  
ATOM    438  N   ASP A 196     -12.901  -4.164 -29.502  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -12.091  -4.453 -28.311  1.00  0.00           C  
ATOM    440  C   ASP A 196     -10.625  -4.694 -28.729  1.00  0.00           C  
ATOM    441  O   ASP A 196     -10.389  -5.210 -29.829  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -12.652  -5.674 -27.561  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -13.868  -5.323 -26.697  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -13.666  -4.637 -25.667  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -14.989  -5.766 -27.045  1.00  0.00           O  
ATOM    446  H   ASP A 196     -12.568  -4.554 -30.373  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -12.114  -3.591 -27.648  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -12.919  -6.452 -28.275  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -11.878  -6.080 -26.907  1.00  0.00           H  
ATOM    450  N   PRO A 197      -9.631  -4.348 -27.884  1.00  0.00           N  
ATOM    451  CA  PRO A 197      -8.212  -4.490 -28.224  1.00  0.00           C  
ATOM    452  C   PRO A 197      -7.817  -5.940 -28.498  1.00  0.00           C  
ATOM    453  O   PRO A 197      -7.196  -6.254 -29.514  1.00  0.00           O  
ATOM    454  CB  PRO A 197      -7.426  -3.942 -27.021  1.00  0.00           C  
ATOM    455  CG  PRO A 197      -8.435  -3.876 -25.874  1.00  0.00           C  
ATOM    456  CD  PRO A 197      -9.789  -3.760 -26.561  1.00  0.00           C  
ATOM    457  HA  PRO A 197      -7.997  -3.895 -29.115  1.00  0.00           H  
ATOM    458  HB2 PRO A 197      -6.598  -4.601 -26.740  1.00  0.00           H  
ATOM    459  HB3 PRO A 197      -7.057  -2.942 -27.249  1.00  0.00           H  
ATOM    460  HG2 PRO A 197      -8.401  -4.805 -25.305  1.00  0.00           H  
ATOM    461  HG3 PRO A 197      -8.246  -3.025 -25.220  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -10.548  -4.278 -25.973  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -10.047  -2.710 -26.660  1.00  0.00           H  
ATOM    464  N   VAL A 198      -8.193  -6.831 -27.581  1.00  0.00           N  
ATOM    465  CA  VAL A 198      -7.885  -8.262 -27.657  1.00  0.00           C  
ATOM    466  C   VAL A 198      -8.635  -8.913 -28.819  1.00  0.00           C  
ATOM    467  O   VAL A 198      -8.044  -9.709 -29.538  1.00  0.00           O  
ATOM    468  CB  VAL A 198      -8.163  -8.932 -26.298  1.00  0.00           C  
ATOM    469  CG1 VAL A 198      -7.864 -10.435 -26.315  1.00  0.00           C  
ATOM    470  CG2 VAL A 198      -7.282  -8.284 -25.214  1.00  0.00           C  
ATOM    471  H   VAL A 198      -8.701  -6.492 -26.776  1.00  0.00           H  
ATOM    472  HA  VAL A 198      -6.820  -8.374 -27.867  1.00  0.00           H  
ATOM    473  HB  VAL A 198      -9.210  -8.786 -26.034  1.00  0.00           H  
ATOM    474 HG11 VAL A 198      -8.014 -10.852 -25.318  1.00  0.00           H  
ATOM    475 HG12 VAL A 198      -8.539 -10.946 -27.001  1.00  0.00           H  
ATOM    476 HG13 VAL A 198      -6.833 -10.611 -26.625  1.00  0.00           H  
ATOM    477 HG21 VAL A 198      -7.517  -8.716 -24.241  1.00  0.00           H  
ATOM    478 HG22 VAL A 198      -6.229  -8.459 -25.437  1.00  0.00           H  
ATOM    479 HG23 VAL A 198      -7.443  -7.204 -25.162  1.00  0.00           H  
ATOM    480  N   MET A 199      -9.894  -8.536 -29.073  1.00  0.00           N  
ATOM    481  CA  MET A 199     -10.678  -9.038 -30.215  1.00  0.00           C  
ATOM    482  C   MET A 199      -9.998  -8.697 -31.551  1.00  0.00           C  
ATOM    483  O   MET A 199      -9.831  -9.575 -32.400  1.00  0.00           O  
ATOM    484  CB  MET A 199     -12.088  -8.430 -30.144  1.00  0.00           C  
ATOM    485  CG  MET A 199     -13.059  -8.953 -31.206  1.00  0.00           C  
ATOM    486  SD  MET A 199     -14.631  -8.042 -31.210  1.00  0.00           S  
ATOM    487  CE  MET A 199     -15.553  -8.992 -32.450  1.00  0.00           C  
ATOM    488  H   MET A 199     -10.310  -7.840 -28.473  1.00  0.00           H  
ATOM    489  HA  MET A 199     -10.745 -10.127 -30.145  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -12.514  -8.643 -29.163  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -12.011  -7.349 -30.258  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -12.606  -8.860 -32.192  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -13.257 -10.008 -31.014  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -15.628 -10.034 -32.136  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -16.556  -8.577 -32.554  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -15.047  -8.941 -33.413  1.00  0.00           H  
ATOM    497  N   ALA A 200      -9.564  -7.442 -31.718  1.00  0.00           N  
ATOM    498  CA  ALA A 200      -8.844  -6.991 -32.907  1.00  0.00           C  
ATOM    499  C   ALA A 200      -7.528  -7.763 -33.087  1.00  0.00           C  
ATOM    500  O   ALA A 200      -7.294  -8.375 -34.133  1.00  0.00           O  
ATOM    501  CB  ALA A 200      -8.568  -5.487 -32.773  1.00  0.00           C  
ATOM    502  H   ALA A 200      -9.720  -6.770 -30.974  1.00  0.00           H  
ATOM    503  HA  ALA A 200      -9.461  -7.160 -33.792  1.00  0.00           H  
ATOM    504  HB1 ALA A 200      -9.507  -4.935 -32.735  1.00  0.00           H  
ATOM    505  HB2 ALA A 200      -7.996  -5.284 -31.864  1.00  0.00           H  
ATOM    506  HB3 ALA A 200      -7.982  -5.155 -33.630  1.00  0.00           H  
ATOM    507  N   GLN A 201      -6.675  -7.761 -32.055  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -5.376  -8.431 -32.099  1.00  0.00           C  
ATOM    509  C   GLN A 201      -5.491  -9.945 -32.343  1.00  0.00           C  
ATOM    510  O   GLN A 201      -4.730 -10.487 -33.145  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -4.580  -8.142 -30.815  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -4.091  -6.686 -30.713  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -3.041  -6.342 -31.769  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -3.337  -5.825 -32.838  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -1.777  -6.618 -31.522  1.00  0.00           N  
ATOM    516  H   GLN A 201      -6.929  -7.251 -31.215  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -4.842  -8.008 -32.948  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -5.204  -8.371 -29.949  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -3.709  -8.798 -30.781  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -4.931  -6.001 -30.816  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -3.659  -6.533 -29.723  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -1.506  -7.047 -30.649  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -1.090  -6.386 -32.224  1.00  0.00           H  
ATOM    524  N   GLN A 202      -6.450 -10.626 -31.700  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -6.695 -12.061 -31.883  1.00  0.00           C  
ATOM    526  C   GLN A 202      -7.126 -12.377 -33.319  1.00  0.00           C  
ATOM    527  O   GLN A 202      -6.649 -13.361 -33.886  1.00  0.00           O  
ATOM    528  CB  GLN A 202      -7.750 -12.570 -30.882  1.00  0.00           C  
ATOM    529  CG  GLN A 202      -7.192 -12.744 -29.458  1.00  0.00           C  
ATOM    530  CD  GLN A 202      -6.221 -13.918 -29.344  1.00  0.00           C  
ATOM    531  OE1 GLN A 202      -5.008 -13.771 -29.418  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -6.707 -15.130 -29.164  1.00  0.00           N  
ATOM    533  H   GLN A 202      -7.059 -10.122 -31.064  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -5.762 -12.598 -31.712  1.00  0.00           H  
ATOM    535  HB2 GLN A 202      -8.600 -11.881 -30.862  1.00  0.00           H  
ATOM    536  HB3 GLN A 202      -8.125 -13.538 -31.220  1.00  0.00           H  
ATOM    537  HG2 GLN A 202      -6.680 -11.836 -29.143  1.00  0.00           H  
ATOM    538  HG3 GLN A 202      -8.027 -12.910 -28.777  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -7.703 -15.278 -29.100  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -6.059 -15.899 -29.089  1.00  0.00           H  
ATOM    541  N   HIS A 203      -7.975 -11.543 -33.936  1.00  0.00           N  
ATOM    542  CA  HIS A 203      -8.370 -11.747 -35.332  1.00  0.00           C  
ATOM    543  C   HIS A 203      -7.142 -11.701 -36.255  1.00  0.00           C  
ATOM    544  O   HIS A 203      -6.912 -12.644 -37.010  1.00  0.00           O  
ATOM    545  CB  HIS A 203      -9.430 -10.727 -35.777  1.00  0.00           C  
ATOM    546  CG  HIS A 203      -9.789 -10.920 -37.233  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -10.667 -11.853 -37.743  1.00  0.00           N  
ATOM    548  CD2 HIS A 203      -9.150 -10.345 -38.303  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -10.527 -11.867 -39.082  1.00  0.00           C  
ATOM    550  NE2 HIS A 203      -9.602 -10.972 -39.468  1.00  0.00           N  
ATOM    551  H   HIS A 203      -8.329 -10.735 -33.436  1.00  0.00           H  
ATOM    552  HA  HIS A 203      -8.808 -12.742 -35.424  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -10.326 -10.845 -35.166  1.00  0.00           H  
ATOM    554  HB3 HIS A 203      -9.053  -9.713 -35.639  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -11.257 -12.478 -37.209  1.00  0.00           H  
ATOM    556  HD2 HIS A 203      -8.371  -9.597 -38.252  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -11.029 -12.558 -39.752  1.00  0.00           H  
ATOM    558  N   TYR A 204      -6.327 -10.641 -36.168  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -5.132 -10.439 -37.001  1.00  0.00           C  
ATOM    560  C   TYR A 204      -4.044 -11.537 -36.921  1.00  0.00           C  
ATOM    561  O   TYR A 204      -3.113 -11.515 -37.730  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -4.533  -9.049 -36.713  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -5.450  -7.856 -36.958  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -6.260  -7.792 -38.112  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -5.463  -6.781 -36.044  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -7.102  -6.686 -38.333  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -6.300  -5.669 -36.264  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -7.124  -5.617 -37.410  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -7.910  -4.527 -37.626  1.00  0.00           O  
ATOM    570  H   TYR A 204      -6.568  -9.910 -35.507  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -5.466 -10.450 -38.038  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -4.194  -9.033 -35.676  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -3.653  -8.913 -37.342  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -6.243  -8.592 -38.840  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -4.833  -6.810 -35.164  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -7.730  -6.661 -39.211  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -6.311  -4.846 -35.565  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -8.355  -4.559 -38.490  1.00  0.00           H  
ATOM    579  N   VAL A 205      -4.141 -12.502 -35.993  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -3.179 -13.618 -35.842  1.00  0.00           C  
ATOM    581  C   VAL A 205      -3.824 -15.013 -35.831  1.00  0.00           C  
ATOM    582  O   VAL A 205      -3.102 -16.012 -35.860  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -2.273 -13.440 -34.602  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -1.539 -12.093 -34.613  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -3.030 -13.587 -33.276  1.00  0.00           C  
ATOM    586  H   VAL A 205      -4.924 -12.458 -35.355  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -2.518 -13.618 -36.708  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -1.508 -14.217 -34.631  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -2.245 -11.272 -34.482  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -0.813 -12.064 -33.801  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -1.012 -11.969 -35.559  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -3.839 -12.865 -33.221  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -3.442 -14.592 -33.184  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -2.348 -13.422 -32.441  1.00  0.00           H  
ATOM    595  N   GLY A 206      -5.157 -15.114 -35.802  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -5.883 -16.389 -35.765  1.00  0.00           C  
ATOM    597  C   GLY A 206      -5.941 -17.125 -37.110  1.00  0.00           C  
ATOM    598  O   GLY A 206      -5.829 -16.519 -38.179  1.00  0.00           O  
ATOM    599  H   GLY A 206      -5.704 -14.263 -35.791  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -5.412 -17.042 -35.030  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -6.906 -16.206 -35.436  1.00  0.00           H  
ATOM    602  N   LYS A 207      -6.144 -18.450 -37.059  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -6.223 -19.350 -38.232  1.00  0.00           C  
ATOM    604  C   LYS A 207      -7.212 -18.892 -39.315  1.00  0.00           C  
ATOM    605  O   LYS A 207      -6.925 -19.025 -40.506  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -6.480 -20.800 -37.771  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -7.851 -21.031 -37.104  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -8.034 -22.465 -36.585  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -7.107 -22.781 -35.404  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -7.356 -24.140 -34.879  1.00  0.00           N  
ATOM    611  H   LYS A 207      -6.227 -18.867 -36.140  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -5.245 -19.350 -38.714  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -6.400 -21.459 -38.637  1.00  0.00           H  
ATOM    614  HB3 LYS A 207      -5.687 -21.076 -37.075  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -7.982 -20.338 -36.272  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -8.636 -20.840 -37.835  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -9.069 -22.582 -36.259  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -7.848 -23.171 -37.396  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -6.067 -22.702 -35.729  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -7.277 -22.047 -34.612  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -7.191 -24.826 -35.603  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -6.738 -24.329 -34.101  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207      -8.314 -24.218 -34.564  1.00  0.00           H  
ATOM    624  N   LYS A 208      -8.347 -18.309 -38.909  1.00  0.00           N  
ATOM    625  CA  LYS A 208      -9.389 -17.783 -39.810  1.00  0.00           C  
ATOM    626  C   LYS A 208      -8.868 -16.652 -40.703  1.00  0.00           C  
ATOM    627  O   LYS A 208      -9.157 -16.648 -41.898  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -10.612 -17.317 -38.999  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -11.330 -18.488 -38.305  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -12.501 -18.073 -37.397  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -13.719 -17.499 -38.137  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -13.571 -16.059 -38.441  1.00  0.00           N  
ATOM    633  H   LYS A 208      -8.483 -18.224 -37.912  1.00  0.00           H  
ATOM    634  HA  LYS A 208      -9.709 -18.581 -40.484  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -10.300 -16.583 -38.253  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -11.309 -16.838 -39.688  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -11.698 -19.181 -39.063  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -10.613 -19.025 -37.683  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -12.834 -18.969 -36.871  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -12.155 -17.364 -36.643  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -13.884 -18.067 -39.056  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -14.598 -17.631 -37.501  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -14.403 -15.718 -38.905  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -13.439 -15.537 -37.585  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -12.776 -15.909 -39.047  1.00  0.00           H  
ATOM    646  N   HIS A 209      -8.053 -15.742 -40.159  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -7.447 -14.649 -40.929  1.00  0.00           C  
ATOM    648  C   HIS A 209      -6.433 -15.195 -41.932  1.00  0.00           C  
ATOM    649  O   HIS A 209      -6.406 -14.755 -43.077  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -6.811 -13.632 -39.976  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -6.128 -12.467 -40.661  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -6.766 -11.341 -41.198  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -4.779 -12.328 -40.827  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -5.788 -10.559 -41.681  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -4.584 -11.126 -41.473  1.00  0.00           N  
ATOM    656  H   HIS A 209      -7.786 -15.839 -39.190  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -8.219 -14.131 -41.501  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -7.604 -13.235 -39.346  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -6.083 -14.134 -39.338  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -4.016 -13.021 -40.497  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -5.947  -9.600 -42.161  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -3.694 -10.720 -41.739  1.00  0.00           H  
ATOM    663  N   ARG A 210      -5.632 -16.201 -41.541  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -4.650 -16.833 -42.443  1.00  0.00           C  
ATOM    665  C   ARG A 210      -5.360 -17.472 -43.645  1.00  0.00           C  
ATOM    666  O   ARG A 210      -4.995 -17.216 -44.793  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -3.768 -17.869 -41.715  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -3.258 -17.513 -40.306  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -2.785 -16.069 -40.103  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -2.158 -15.920 -38.777  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -0.907 -15.587 -38.503  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -0.028 -15.269 -39.417  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -0.510 -15.574 -37.261  1.00  0.00           N  
ATOM    674  H   ARG A 210      -5.726 -16.540 -40.591  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -4.000 -16.054 -42.846  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -4.313 -18.811 -41.629  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -2.900 -18.063 -42.348  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -4.053 -17.708 -39.592  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -2.436 -18.190 -40.068  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -2.092 -15.802 -40.902  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -3.650 -15.404 -40.147  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -2.732 -16.146 -37.978  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -0.302 -15.269 -40.384  1.00  0.00           H  
ATOM    684 HH12 ARG A 210       0.909 -15.027 -39.142  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -1.172 -15.841 -36.544  1.00  0.00           H  
ATOM    686 HH22 ARG A 210       0.441 -15.336 -37.040  1.00  0.00           H  
ATOM    687  N   LYS A 211      -6.412 -18.258 -43.376  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -7.259 -18.921 -44.382  1.00  0.00           C  
ATOM    689  C   LYS A 211      -7.897 -17.918 -45.348  1.00  0.00           C  
ATOM    690  O   LYS A 211      -7.728 -18.043 -46.562  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -8.315 -19.769 -43.645  1.00  0.00           C  
ATOM    692  CG  LYS A 211      -9.349 -20.413 -44.583  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -10.315 -21.312 -43.797  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -11.437 -21.855 -44.691  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -12.422 -20.804 -45.034  1.00  0.00           N  
ATOM    696  H   LYS A 211      -6.638 -18.395 -42.396  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -6.641 -19.588 -44.986  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -7.802 -20.556 -43.089  1.00  0.00           H  
ATOM    699  HB3 LYS A 211      -8.847 -19.142 -42.927  1.00  0.00           H  
ATOM    700  HG2 LYS A 211      -9.920 -19.631 -45.083  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -8.834 -21.011 -45.337  1.00  0.00           H  
ATOM    702  HD2 LYS A 211      -9.756 -22.155 -43.388  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -10.754 -20.755 -42.967  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -11.000 -22.272 -45.601  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -11.948 -22.662 -44.161  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -12.870 -20.467 -44.192  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -11.964 -20.023 -45.487  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -13.130 -21.180 -45.650  1.00  0.00           H  
ATOM    709  N   GLN A 212      -8.616 -16.923 -44.826  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -9.296 -15.918 -45.648  1.00  0.00           C  
ATOM    711  C   GLN A 212      -8.326 -14.996 -46.403  1.00  0.00           C  
ATOM    712  O   GLN A 212      -8.610 -14.647 -47.548  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -10.292 -15.122 -44.794  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -11.466 -15.966 -44.266  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -12.317 -16.572 -45.379  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -12.119 -17.702 -45.804  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -13.288 -15.852 -45.901  1.00  0.00           N  
ATOM    718  H   GLN A 212      -8.716 -16.871 -43.818  1.00  0.00           H  
ATOM    719  HA  GLN A 212      -9.859 -16.444 -46.420  1.00  0.00           H  
ATOM    720  HB2 GLN A 212      -9.756 -14.699 -43.946  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -10.695 -14.303 -45.392  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -11.092 -16.774 -43.640  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -12.097 -15.332 -43.642  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -13.465 -14.917 -45.567  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -13.848 -16.262 -46.632  1.00  0.00           H  
ATOM    726  N   GLU A 213      -7.167 -14.644 -45.835  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -6.140 -13.857 -46.532  1.00  0.00           C  
ATOM    728  C   GLU A 213      -5.643 -14.622 -47.766  1.00  0.00           C  
ATOM    729  O   GLU A 213      -5.648 -14.073 -48.868  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -4.995 -13.497 -45.566  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -3.830 -12.718 -46.201  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -2.727 -13.631 -46.759  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -2.022 -14.269 -45.939  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -2.563 -13.674 -48.001  1.00  0.00           O  
ATOM    735  H   GLU A 213      -6.968 -14.947 -44.887  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -6.591 -12.928 -46.883  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -5.417 -12.868 -44.781  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -4.608 -14.402 -45.098  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -4.214 -12.061 -46.984  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -3.388 -12.081 -45.432  1.00  0.00           H  
ATOM    741  N   THR A 214      -5.278 -15.902 -47.606  1.00  0.00           N  
ATOM    742  CA  THR A 214      -4.857 -16.765 -48.723  1.00  0.00           C  
ATOM    743  C   THR A 214      -5.975 -16.909 -49.760  1.00  0.00           C  
ATOM    744  O   THR A 214      -5.709 -16.788 -50.956  1.00  0.00           O  
ATOM    745  CB  THR A 214      -4.405 -18.145 -48.214  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -3.269 -17.985 -47.391  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -3.995 -19.102 -49.337  1.00  0.00           C  
ATOM    748  H   THR A 214      -5.306 -16.308 -46.676  1.00  0.00           H  
ATOM    749  HA  THR A 214      -4.008 -16.298 -49.221  1.00  0.00           H  
ATOM    750  HB  THR A 214      -5.210 -18.600 -47.635  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -3.114 -18.829 -46.933  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.590 -20.021 -48.912  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -4.861 -19.363 -49.945  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -3.239 -18.634 -49.970  1.00  0.00           H  
ATOM    755  N   LYS A 215      -7.231 -17.117 -49.332  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -8.396 -17.226 -50.230  1.00  0.00           C  
ATOM    757  C   LYS A 215      -8.588 -15.955 -51.068  1.00  0.00           C  
ATOM    758  O   LYS A 215      -8.729 -16.042 -52.288  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -9.645 -17.562 -49.396  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -10.870 -17.879 -50.271  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -12.139 -18.148 -49.444  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -12.028 -19.336 -48.477  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -11.821 -20.614 -49.190  1.00  0.00           N  
ATOM    764  H   LYS A 215      -7.388 -17.198 -48.331  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -8.218 -18.043 -50.931  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -9.422 -18.431 -48.776  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -9.884 -16.723 -48.743  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -11.075 -17.031 -50.925  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -10.651 -18.745 -50.898  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -12.373 -17.254 -48.865  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -12.971 -18.327 -50.127  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -11.206 -19.156 -47.781  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -12.950 -19.392 -47.892  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -11.766 -21.377 -48.528  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -12.591 -20.785 -49.822  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -10.962 -20.579 -49.722  1.00  0.00           H  
ATOM    777  N   LEU A 216      -8.554 -14.781 -50.433  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -8.684 -13.477 -51.093  1.00  0.00           C  
ATOM    779  C   LEU A 216      -7.518 -13.238 -52.066  1.00  0.00           C  
ATOM    780  O   LEU A 216      -7.750 -12.884 -53.222  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -8.801 -12.392 -49.999  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -9.145 -10.953 -50.435  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -7.985 -10.207 -51.099  1.00  0.00           C  
ATOM    784  CD2 LEU A 216     -10.366 -10.885 -51.354  1.00  0.00           C  
ATOM    785  H   LEU A 216      -8.424 -14.793 -49.426  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -9.605 -13.486 -51.677  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -9.594 -12.704 -49.317  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.879 -12.368 -49.419  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -9.393 -10.405 -49.527  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -7.076 -10.334 -50.513  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -7.818 -10.563 -52.113  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -8.224  -9.144 -51.147  1.00  0.00           H  
ATOM    793 HD21 LEU A 216     -11.202 -11.408 -50.890  1.00  0.00           H  
ATOM    794 HD22 LEU A 216     -10.647  -9.843 -51.509  1.00  0.00           H  
ATOM    795 HD23 LEU A 216     -10.144 -11.338 -52.320  1.00  0.00           H  
ATOM    796  N   LYS A 217      -6.273 -13.479 -51.631  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -5.065 -13.345 -52.464  1.00  0.00           C  
ATOM    798  C   LYS A 217      -5.138 -14.235 -53.709  1.00  0.00           C  
ATOM    799  O   LYS A 217      -4.884 -13.758 -54.815  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -3.826 -13.646 -51.598  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.476 -13.521 -52.325  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -2.207 -12.109 -52.872  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -0.816 -11.994 -53.509  1.00  0.00           C  
ATOM    804  NZ  LYS A 217       0.264 -12.096 -52.503  1.00  0.00           N  
ATOM    805  H   LYS A 217      -6.157 -13.784 -50.667  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -5.010 -12.314 -52.814  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -3.820 -12.963 -50.746  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -3.904 -14.661 -51.206  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -1.693 -13.782 -51.611  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -2.434 -14.240 -53.144  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -2.945 -11.873 -53.639  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -2.298 -11.377 -52.067  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -0.701 -12.779 -54.260  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -0.744 -11.028 -54.016  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217       0.216 -12.990 -52.034  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217       1.165 -12.009 -52.953  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       0.167 -11.359 -51.817  1.00  0.00           H  
ATOM    818  N   LEU A 218      -5.531 -15.502 -53.543  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -5.722 -16.457 -54.639  1.00  0.00           C  
ATOM    820  C   LEU A 218      -6.806 -15.952 -55.600  1.00  0.00           C  
ATOM    821  O   LEU A 218      -6.558 -15.878 -56.800  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -6.033 -17.845 -54.040  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -6.071 -19.021 -55.041  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -5.932 -20.336 -54.270  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -7.369 -19.117 -55.850  1.00  0.00           C  
ATOM    826  H   LEU A 218      -5.730 -15.815 -52.599  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -4.790 -16.528 -55.203  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -5.244 -18.057 -53.316  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -6.975 -17.809 -53.492  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -5.229 -18.938 -55.728  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -4.994 -20.343 -53.715  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -6.763 -20.451 -53.573  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -5.925 -21.176 -54.966  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -7.445 -18.299 -56.560  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -7.379 -20.043 -56.426  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -8.231 -19.102 -55.183  1.00  0.00           H  
ATOM    837  N   MET A 219      -7.978 -15.558 -55.090  1.00  0.00           N  
ATOM    838  CA  MET A 219      -9.084 -15.021 -55.895  1.00  0.00           C  
ATOM    839  C   MET A 219      -8.659 -13.792 -56.721  1.00  0.00           C  
ATOM    840  O   MET A 219      -8.964 -13.717 -57.912  1.00  0.00           O  
ATOM    841  CB  MET A 219     -10.270 -14.703 -54.969  1.00  0.00           C  
ATOM    842  CG  MET A 219     -11.513 -14.240 -55.735  1.00  0.00           C  
ATOM    843  SD  MET A 219     -12.938 -13.901 -54.666  1.00  0.00           S  
ATOM    844  CE  MET A 219     -14.133 -13.367 -55.922  1.00  0.00           C  
ATOM    845  H   MET A 219      -8.114 -15.631 -54.086  1.00  0.00           H  
ATOM    846  HA  MET A 219      -9.400 -15.794 -56.597  1.00  0.00           H  
ATOM    847  HB2 MET A 219     -10.529 -15.601 -54.408  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -9.984 -13.925 -54.260  1.00  0.00           H  
ATOM    849  HG2 MET A 219     -11.276 -13.328 -56.284  1.00  0.00           H  
ATOM    850  HG3 MET A 219     -11.791 -15.012 -56.454  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -15.080 -13.116 -55.442  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -13.752 -12.489 -56.444  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -14.298 -14.171 -56.640  1.00  0.00           H  
ATOM    854  N   ALA A 220      -7.928 -12.849 -56.117  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -7.424 -11.653 -56.793  1.00  0.00           C  
ATOM    856  C   ALA A 220      -6.406 -11.996 -57.901  1.00  0.00           C  
ATOM    857  O   ALA A 220      -6.511 -11.490 -59.022  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -6.816 -10.722 -55.735  1.00  0.00           C  
ATOM    859  H   ALA A 220      -7.710 -12.967 -55.133  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -8.262 -11.135 -57.261  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -5.981 -11.212 -55.232  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -6.457  -9.809 -56.212  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -7.573 -10.459 -54.995  1.00  0.00           H  
ATOM    864  N   ARG A 221      -5.440 -12.881 -57.608  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -4.405 -13.349 -58.549  1.00  0.00           C  
ATOM    866  C   ARG A 221      -4.997 -14.136 -59.726  1.00  0.00           C  
ATOM    867  O   ARG A 221      -4.659 -13.874 -60.879  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -3.387 -14.185 -57.752  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -2.222 -14.714 -58.607  1.00  0.00           C  
ATOM    870  CD  ARG A 221      -1.162 -15.436 -57.760  1.00  0.00           C  
ATOM    871  NE  ARG A 221      -1.711 -16.566 -56.982  1.00  0.00           N  
ATOM    872  CZ  ARG A 221      -1.996 -17.780 -57.428  1.00  0.00           C  
ATOM    873  NH1 ARG A 221      -1.856 -18.130 -58.680  1.00  0.00           N  
ATOM    874  NH2 ARG A 221      -2.437 -18.691 -56.604  1.00  0.00           N  
ATOM    875  H   ARG A 221      -5.424 -13.256 -56.662  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -3.891 -12.483 -58.972  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -2.976 -13.564 -56.954  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -3.904 -15.029 -57.293  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -2.603 -15.402 -59.361  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -1.745 -13.875 -59.114  1.00  0.00           H  
ATOM    881  HD2 ARG A 221      -0.365 -15.791 -58.416  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -0.721 -14.716 -57.068  1.00  0.00           H  
ATOM    883  HE  ARG A 221      -1.859 -16.408 -55.998  1.00  0.00           H  
ATOM    884 HH11 ARG A 221      -1.511 -17.456 -59.342  1.00  0.00           H  
ATOM    885 HH12 ARG A 221      -2.080 -19.069 -58.963  1.00  0.00           H  
ATOM    886 HH21 ARG A 221      -2.532 -18.471 -55.627  1.00  0.00           H  
ATOM    887 HH22 ARG A 221      -2.641 -19.614 -56.949  1.00  0.00           H  
ATOM    888  N   TYR A 222      -5.891 -15.082 -59.437  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -6.575 -15.939 -60.415  1.00  0.00           C  
ATOM    890  C   TYR A 222      -7.612 -15.182 -61.273  1.00  0.00           C  
ATOM    891  O   TYR A 222      -7.982 -15.639 -62.356  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -7.226 -17.101 -59.648  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -7.698 -18.258 -60.509  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -6.767 -19.212 -60.965  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -9.063 -18.396 -60.833  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -7.197 -20.302 -61.746  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -9.496 -19.484 -61.617  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -8.563 -20.440 -62.077  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -8.971 -21.497 -62.833  1.00  0.00           O  
ATOM    900  H   TYR A 222      -6.107 -15.229 -58.457  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -5.827 -16.352 -61.092  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -6.496 -17.504 -58.944  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -8.064 -16.718 -59.063  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -5.720 -19.112 -60.709  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -9.780 -17.665 -60.482  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -6.487 -21.039 -62.093  1.00  0.00           H  
ATOM    907  HE2 TYR A 222     -10.543 -19.588 -61.864  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -9.930 -21.486 -62.995  1.00  0.00           H  
ATOM    909  N   GLY A 223      -8.070 -14.010 -60.813  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -9.048 -13.147 -61.492  1.00  0.00           C  
ATOM    911  C   GLY A 223      -8.568 -12.484 -62.796  1.00  0.00           C  
ATOM    912  O   GLY A 223      -9.362 -11.809 -63.457  1.00  0.00           O  
ATOM    913  H   GLY A 223      -7.738 -13.700 -59.910  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -9.936 -13.737 -61.721  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -9.339 -12.353 -60.804  1.00  0.00           H  
ATOM    916  N   ARG A 224      -7.297 -12.672 -63.182  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -6.676 -12.140 -64.410  1.00  0.00           C  
ATOM    918  C   ARG A 224      -5.666 -13.124 -65.018  1.00  0.00           C  
ATOM    919  O   ARG A 224      -5.182 -14.030 -64.337  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -6.035 -10.766 -64.117  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -4.846 -10.821 -63.139  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -4.293  -9.414 -62.882  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -3.090  -9.453 -62.028  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -1.837  -9.604 -62.432  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -1.508  -9.744 -63.691  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -0.865  -9.618 -61.562  1.00  0.00           N  
ATOM    927  H   ARG A 224      -6.718 -13.253 -62.588  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -7.456 -11.992 -65.160  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -5.693 -10.331 -65.057  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -6.799 -10.104 -63.706  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -5.165 -11.253 -62.190  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -4.055 -11.441 -63.562  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -4.061  -8.933 -63.834  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -5.062  -8.819 -62.385  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -3.233  -9.352 -61.036  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -2.229  -9.728 -64.391  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -0.539  -9.849 -63.943  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -1.074  -9.510 -60.583  1.00  0.00           H  
ATOM    939 HH22 ARG A 224       0.084  -9.731 -61.879  1.00  0.00           H  
ATOM    940  N   LEU A 225      -5.339 -12.931 -66.298  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -4.385 -13.749 -67.060  1.00  0.00           C  
ATOM    942  C   LEU A 225      -3.709 -12.875 -68.135  1.00  0.00           C  
ATOM    943  O   LEU A 225      -4.319 -12.543 -69.154  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -5.127 -14.976 -67.642  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -4.229 -16.170 -68.023  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -5.108 -17.347 -68.450  1.00  0.00           C  
ATOM    947  CD2 LEU A 225      -3.254 -15.880 -69.167  1.00  0.00           C  
ATOM    948  H   LEU A 225      -5.782 -12.161 -66.780  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -3.613 -14.112 -66.378  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -5.824 -15.337 -66.883  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -5.723 -14.674 -68.505  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -3.655 -16.474 -67.148  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -4.485 -18.215 -68.670  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -5.791 -17.610 -67.641  1.00  0.00           H  
ATOM    955 HD13 LEU A 225      -5.686 -17.083 -69.336  1.00  0.00           H  
ATOM    956 HD21 LEU A 225      -2.492 -15.175 -68.844  1.00  0.00           H  
ATOM    957 HD22 LEU A 225      -2.750 -16.800 -69.465  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -3.793 -15.474 -70.025  1.00  0.00           H  
ATOM    959  N   ALA A 226      -2.459 -12.473 -67.881  1.00  0.00           N  
ATOM    960  CA  ALA A 226      -1.666 -11.598 -68.760  1.00  0.00           C  
ATOM    961  C   ALA A 226      -0.164 -11.974 -68.844  1.00  0.00           C  
ATOM    962  O   ALA A 226       0.642 -11.202 -69.371  1.00  0.00           O  
ATOM    963  CB  ALA A 226      -1.873 -10.152 -68.279  1.00  0.00           C  
ATOM    964  H   ALA A 226      -2.049 -12.742 -66.998  1.00  0.00           H  
ATOM    965  HA  ALA A 226      -2.054 -11.675 -69.777  1.00  0.00           H  
ATOM    966  HB1 ALA A 226      -2.937  -9.914 -68.264  1.00  0.00           H  
ATOM    967  HB2 ALA A 226      -1.462 -10.029 -67.276  1.00  0.00           H  
ATOM    968  HB3 ALA A 226      -1.373  -9.460 -68.957  1.00  0.00           H  
ATOM    969  N   ASP A 227       0.231 -13.147 -68.331  1.00  0.00           N  
ATOM    970  CA  ASP A 227       1.621 -13.635 -68.324  1.00  0.00           C  
ATOM    971  C   ASP A 227       1.683 -15.169 -68.418  1.00  0.00           C  
ATOM    972  O   ASP A 227       2.530 -15.728 -69.128  1.00  0.00           O  
ATOM    973  CB  ASP A 227       2.319 -13.140 -67.046  1.00  0.00           C  
ATOM    974  CG  ASP A 227       3.801 -13.535 -67.007  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       4.601 -12.886 -67.723  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       4.135 -14.487 -66.261  1.00  0.00           O  
ATOM    977  H   ASP A 227      -0.476 -13.741 -67.923  1.00  0.00           H  
ATOM    978  HA  ASP A 227       2.152 -13.233 -69.189  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       2.245 -12.052 -66.995  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       1.805 -13.550 -66.173  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301      -8.736 -10.721 -41.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 168       6.773 -10.633  -1.912  1.00  0.00           N  
ATOM      2  CA  SER A 168       7.810  -9.768  -1.330  1.00  0.00           C  
ATOM      3  C   SER A 168       7.790  -8.321  -1.861  1.00  0.00           C  
ATOM      4  O   SER A 168       8.605  -7.495  -1.444  1.00  0.00           O  
ATOM      5  CB  SER A 168       9.198 -10.390  -1.552  1.00  0.00           C  
ATOM      6  OG  SER A 168       9.254 -11.707  -1.015  1.00  0.00           O  
ATOM      7  H1  SER A 168       6.943 -11.634  -1.887  1.00  0.00           H  
ATOM      8  HA  SER A 168       7.637  -9.712  -0.256  1.00  0.00           H  
ATOM      9  HB2 SER A 168       9.412 -10.424  -2.623  1.00  0.00           H  
ATOM     10  HB3 SER A 168       9.954  -9.772  -1.064  1.00  0.00           H  
ATOM     11  HG  SER A 168      10.152 -12.063  -1.170  1.00  0.00           H  
ATOM     12  N   THR A 169       6.857  -8.004  -2.767  1.00  0.00           N  
ATOM     13  CA  THR A 169       6.666  -6.680  -3.398  1.00  0.00           C  
ATOM     14  C   THR A 169       5.170  -6.361  -3.513  1.00  0.00           C  
ATOM     15  O   THR A 169       4.379  -7.218  -3.918  1.00  0.00           O  
ATOM     16  CB  THR A 169       7.311  -6.647  -4.800  1.00  0.00           C  
ATOM     17  OG1 THR A 169       8.695  -6.931  -4.729  1.00  0.00           O  
ATOM     18  CG2 THR A 169       7.194  -5.283  -5.484  1.00  0.00           C  
ATOM     19  H   THR A 169       6.221  -8.744  -3.037  1.00  0.00           H  
ATOM     20  HA  THR A 169       7.139  -5.911  -2.786  1.00  0.00           H  
ATOM     21  HB  THR A 169       6.833  -7.397  -5.434  1.00  0.00           H  
ATOM     22  HG1 THR A 169       8.788  -7.856  -4.438  1.00  0.00           H  
ATOM     23 HG21 THR A 169       6.152  -5.074  -5.724  1.00  0.00           H  
ATOM     24 HG22 THR A 169       7.585  -4.500  -4.833  1.00  0.00           H  
ATOM     25 HG23 THR A 169       7.761  -5.290  -6.415  1.00  0.00           H  
ATOM     26  N   LYS A 170       4.775  -5.127  -3.160  1.00  0.00           N  
ATOM     27  CA  LYS A 170       3.381  -4.637  -3.186  1.00  0.00           C  
ATOM     28  C   LYS A 170       3.320  -3.134  -3.514  1.00  0.00           C  
ATOM     29  O   LYS A 170       3.005  -2.299  -2.663  1.00  0.00           O  
ATOM     30  CB  LYS A 170       2.683  -5.020  -1.863  1.00  0.00           C  
ATOM     31  CG  LYS A 170       1.152  -4.867  -1.944  1.00  0.00           C  
ATOM     32  CD  LYS A 170       0.440  -5.249  -0.638  1.00  0.00           C  
ATOM     33  CE  LYS A 170       0.572  -6.742  -0.318  1.00  0.00           C  
ATOM     34  NZ  LYS A 170      -0.176  -7.093   0.907  1.00  0.00           N  
ATOM     35  H   LYS A 170       5.488  -4.489  -2.830  1.00  0.00           H  
ATOM     36  HA  LYS A 170       2.852  -5.147  -3.995  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       2.911  -6.064  -1.643  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       3.073  -4.411  -1.046  1.00  0.00           H  
ATOM     39  HG2 LYS A 170       0.903  -3.830  -2.172  1.00  0.00           H  
ATOM     40  HG3 LYS A 170       0.770  -5.492  -2.753  1.00  0.00           H  
ATOM     41  HD2 LYS A 170       0.851  -4.660   0.184  1.00  0.00           H  
ATOM     42  HD3 LYS A 170      -0.619  -5.003  -0.740  1.00  0.00           H  
ATOM     43  HE2 LYS A 170       0.187  -7.322  -1.161  1.00  0.00           H  
ATOM     44  HE3 LYS A 170       1.627  -6.991  -0.184  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170       0.183  -6.569   1.694  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170      -1.157  -6.877   0.788  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170      -0.080  -8.082   1.100  1.00  0.00           H  
ATOM     48  N   VAL A 171       3.676  -2.789  -4.754  1.00  0.00           N  
ATOM     49  CA  VAL A 171       3.681  -1.403  -5.272  1.00  0.00           C  
ATOM     50  C   VAL A 171       2.277  -0.775  -5.305  1.00  0.00           C  
ATOM     51  O   VAL A 171       1.261  -1.474  -5.308  1.00  0.00           O  
ATOM     52  CB  VAL A 171       4.335  -1.315  -6.670  1.00  0.00           C  
ATOM     53  CG1 VAL A 171       5.826  -1.663  -6.600  1.00  0.00           C  
ATOM     54  CG2 VAL A 171       3.664  -2.210  -7.720  1.00  0.00           C  
ATOM     55  H   VAL A 171       3.943  -3.532  -5.382  1.00  0.00           H  
ATOM     56  HA  VAL A 171       4.280  -0.793  -4.595  1.00  0.00           H  
ATOM     57  HB  VAL A 171       4.263  -0.284  -7.016  1.00  0.00           H  
ATOM     58 HG11 VAL A 171       6.323  -1.016  -5.876  1.00  0.00           H  
ATOM     59 HG12 VAL A 171       5.965  -2.702  -6.306  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       6.285  -1.508  -7.577  1.00  0.00           H  
ATOM     61 HG21 VAL A 171       2.606  -1.960  -7.805  1.00  0.00           H  
ATOM     62 HG22 VAL A 171       4.133  -2.046  -8.691  1.00  0.00           H  
ATOM     63 HG23 VAL A 171       3.764  -3.262  -7.456  1.00  0.00           H  
ATOM     64  N   GLU A 172       2.213   0.558  -5.355  1.00  0.00           N  
ATOM     65  CA  GLU A 172       0.977   1.362  -5.398  1.00  0.00           C  
ATOM     66  C   GLU A 172       0.304   1.356  -6.796  1.00  0.00           C  
ATOM     67  O   GLU A 172       0.066   2.402  -7.407  1.00  0.00           O  
ATOM     68  CB  GLU A 172       1.293   2.777  -4.870  1.00  0.00           C  
ATOM     69  CG  GLU A 172       0.041   3.544  -4.418  1.00  0.00           C  
ATOM     70  CD  GLU A 172       0.410   4.938  -3.894  1.00  0.00           C  
ATOM     71  OE1 GLU A 172       0.674   5.059  -2.672  1.00  0.00           O  
ATOM     72  OE2 GLU A 172       0.432   5.892  -4.710  1.00  0.00           O  
ATOM     73  H   GLU A 172       3.086   1.067  -5.363  1.00  0.00           H  
ATOM     74  HA  GLU A 172       0.263   0.908  -4.708  1.00  0.00           H  
ATOM     75  HB2 GLU A 172       1.950   2.685  -4.003  1.00  0.00           H  
ATOM     76  HB3 GLU A 172       1.826   3.346  -5.632  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -0.661   3.643  -5.248  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -0.458   2.975  -3.630  1.00  0.00           H  
ATOM     79  N   ALA A 173       0.023   0.165  -7.336  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -0.616  -0.028  -8.641  1.00  0.00           C  
ATOM     81  C   ALA A 173      -2.032   0.590  -8.703  1.00  0.00           C  
ATOM     82  O   ALA A 173      -2.786   0.557  -7.725  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -0.647  -1.532  -8.946  1.00  0.00           C  
ATOM     84  H   ALA A 173       0.258  -0.659  -6.795  1.00  0.00           H  
ATOM     85  HA  ALA A 173       0.000   0.459  -9.400  1.00  0.00           H  
ATOM     86  HB1 ALA A 173       0.369  -1.927  -8.969  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -1.219  -2.057  -8.181  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -1.113  -1.701  -9.918  1.00  0.00           H  
ATOM     89  N   LEU A 174      -2.400   1.146  -9.863  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -3.704   1.781 -10.100  1.00  0.00           C  
ATOM     91  C   LEU A 174      -4.801   0.739 -10.402  1.00  0.00           C  
ATOM     92  O   LEU A 174      -4.572  -0.230 -11.131  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -3.592   2.788 -11.266  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -3.010   4.169 -10.895  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -1.546   4.131 -10.450  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -3.101   5.098 -12.107  1.00  0.00           C  
ATOM     97  H   LEU A 174      -1.743   1.125 -10.629  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -4.001   2.328  -9.202  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -3.008   2.348 -12.077  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -4.598   2.962 -11.652  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -3.607   4.598 -10.090  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -1.179   5.147 -10.301  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -1.459   3.604  -9.501  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -0.936   3.635 -11.204  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -4.140   5.186 -12.428  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -2.738   6.091 -11.841  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -2.503   4.703 -12.929  1.00  0.00           H  
ATOM    108  N   HIS A 175      -6.006   0.975  -9.863  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -7.210   0.128 -10.019  1.00  0.00           C  
ATOM    110  C   HIS A 175      -8.504   0.959 -10.182  1.00  0.00           C  
ATOM    111  O   HIS A 175      -9.588   0.516  -9.795  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -7.304  -0.843  -8.820  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -6.106  -1.742  -8.638  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -5.158  -1.638  -7.637  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -5.772  -2.816  -9.417  1.00  0.00           C  
ATOM    116  CE1 HIS A 175      -4.262  -2.629  -7.805  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -4.616  -3.355  -8.884  1.00  0.00           N  
ATOM    118  H   HIS A 175      -6.088   1.794  -9.275  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -7.111  -0.463 -10.931  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -7.450  -0.267  -7.903  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -8.179  -1.484  -8.944  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -5.137  -0.936  -6.911  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -6.310  -3.173 -10.287  1.00  0.00           H  
ATOM    124  HE1 HIS A 175      -3.402  -2.814  -7.170  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -4.122  -4.163  -9.240  1.00  0.00           H  
ATOM    126  N   GLN A 176      -8.392   2.183 -10.716  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -9.491   3.151 -10.887  1.00  0.00           C  
ATOM    128  C   GLN A 176     -10.718   2.566 -11.618  1.00  0.00           C  
ATOM    129  O   GLN A 176     -11.834   2.628 -11.099  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -8.913   4.400 -11.585  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -9.819   5.647 -11.586  1.00  0.00           C  
ATOM    132  CD  GLN A 176     -10.924   5.636 -12.644  1.00  0.00           C  
ATOM    133  OE1 GLN A 176     -12.111   5.633 -12.347  1.00  0.00           O  
ATOM    134  NE2 GLN A 176     -10.586   5.642 -13.918  1.00  0.00           N  
ATOM    135  H   GLN A 176      -7.469   2.475 -11.001  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -9.824   3.452  -9.892  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -8.002   4.681 -11.053  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -8.623   4.152 -12.608  1.00  0.00           H  
ATOM    139  HG2 GLN A 176     -10.260   5.775 -10.597  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -9.191   6.517 -11.781  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -9.615   5.660 -14.191  1.00  0.00           H  
ATOM    142 HE22 GLN A 176     -11.321   5.646 -14.609  1.00  0.00           H  
ATOM    143  N   ASN A 177     -10.512   1.973 -12.800  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -11.543   1.323 -13.624  1.00  0.00           C  
ATOM    145  C   ASN A 177     -10.893   0.432 -14.712  1.00  0.00           C  
ATOM    146  O   ASN A 177      -9.662   0.346 -14.801  1.00  0.00           O  
ATOM    147  CB  ASN A 177     -12.461   2.407 -14.245  1.00  0.00           C  
ATOM    148  CG  ASN A 177     -13.913   1.962 -14.362  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -14.228   0.896 -14.871  1.00  0.00           O  
ATOM    150  ND2 ASN A 177     -14.848   2.750 -13.882  1.00  0.00           N  
ATOM    151  H   ASN A 177      -9.564   1.936 -13.153  1.00  0.00           H  
ATOM    152  HA  ASN A 177     -12.143   0.676 -12.980  1.00  0.00           H  
ATOM    153  HB2 ASN A 177     -12.443   3.302 -13.629  1.00  0.00           H  
ATOM    154  HB3 ASN A 177     -12.096   2.693 -15.232  1.00  0.00           H  
ATOM    155 HD21 ASN A 177     -14.599   3.624 -13.443  1.00  0.00           H  
ATOM    156 HD22 ASN A 177     -15.809   2.453 -13.955  1.00  0.00           H  
ATOM    157  N   ARG A 178     -11.711  -0.213 -15.554  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -11.281  -1.040 -16.699  1.00  0.00           C  
ATOM    159  C   ARG A 178     -10.537  -0.216 -17.763  1.00  0.00           C  
ATOM    160  O   ARG A 178     -10.633   1.011 -17.802  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -12.506  -1.780 -17.276  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -13.495  -0.868 -18.031  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -14.895  -1.487 -18.136  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -14.898  -2.769 -18.868  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -15.778  -3.748 -18.724  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -16.777  -3.688 -17.881  1.00  0.00           N  
ATOM    167  NH2 ARG A 178     -15.674  -4.833 -19.440  1.00  0.00           N  
ATOM    168  H   ARG A 178     -12.707  -0.072 -15.421  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -10.578  -1.790 -16.330  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -12.165  -2.561 -17.957  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -13.027  -2.270 -16.452  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -13.594   0.082 -17.506  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -13.111  -0.665 -19.032  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -15.279  -1.630 -17.124  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -15.550  -0.783 -18.652  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -14.174  -2.913 -19.554  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -16.894  -2.862 -17.318  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -17.418  -4.461 -17.812  1.00  0.00           H  
ATOM    179 HH21 ARG A 178     -14.929  -4.904 -20.116  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -16.347  -5.572 -19.326  1.00  0.00           H  
ATOM    181  N   GLU A 179      -9.813  -0.895 -18.650  1.00  0.00           N  
ATOM    182  CA  GLU A 179      -9.019  -0.284 -19.729  1.00  0.00           C  
ATOM    183  C   GLU A 179      -9.367  -0.924 -21.083  1.00  0.00           C  
ATOM    184  O   GLU A 179      -8.688  -1.835 -21.563  1.00  0.00           O  
ATOM    185  CB  GLU A 179      -7.513  -0.365 -19.403  1.00  0.00           C  
ATOM    186  CG  GLU A 179      -7.087   0.401 -18.136  1.00  0.00           C  
ATOM    187  CD  GLU A 179      -7.357   1.916 -18.181  1.00  0.00           C  
ATOM    188  OE1 GLU A 179      -7.384   2.496 -19.295  1.00  0.00           O  
ATOM    189  OE2 GLU A 179      -7.508   2.515 -17.088  1.00  0.00           O  
ATOM    190  H   GLU A 179      -9.792  -1.901 -18.567  1.00  0.00           H  
ATOM    191  HA  GLU A 179      -9.277   0.772 -19.825  1.00  0.00           H  
ATOM    192  HB2 GLU A 179      -7.235  -1.412 -19.274  1.00  0.00           H  
ATOM    193  HB3 GLU A 179      -6.948   0.026 -20.250  1.00  0.00           H  
ATOM    194  HG2 GLU A 179      -7.591  -0.037 -17.272  1.00  0.00           H  
ATOM    195  HG3 GLU A 179      -6.015   0.246 -17.993  1.00  0.00           H  
ATOM    196  N   MET A 180     -10.464  -0.452 -21.685  1.00  0.00           N  
ATOM    197  CA  MET A 180     -11.007  -0.930 -22.965  1.00  0.00           C  
ATOM    198  C   MET A 180     -11.521   0.234 -23.831  1.00  0.00           C  
ATOM    199  O   MET A 180     -11.996   1.249 -23.315  1.00  0.00           O  
ATOM    200  CB  MET A 180     -12.172  -1.905 -22.703  1.00  0.00           C  
ATOM    201  CG  MET A 180     -11.759  -3.183 -21.964  1.00  0.00           C  
ATOM    202  SD  MET A 180     -13.137  -4.321 -21.660  1.00  0.00           S  
ATOM    203  CE  MET A 180     -12.241  -5.666 -20.837  1.00  0.00           C  
ATOM    204  H   MET A 180     -10.976   0.289 -21.225  1.00  0.00           H  
ATOM    205  HA  MET A 180     -10.231  -1.453 -23.526  1.00  0.00           H  
ATOM    206  HB2 MET A 180     -12.942  -1.396 -22.120  1.00  0.00           H  
ATOM    207  HB3 MET A 180     -12.610  -2.196 -23.660  1.00  0.00           H  
ATOM    208  HG2 MET A 180     -11.001  -3.700 -22.554  1.00  0.00           H  
ATOM    209  HG3 MET A 180     -11.323  -2.915 -21.001  1.00  0.00           H  
ATOM    210  HE1 MET A 180     -11.488  -6.072 -21.513  1.00  0.00           H  
ATOM    211  HE2 MET A 180     -11.754  -5.290 -19.936  1.00  0.00           H  
ATOM    212  HE3 MET A 180     -12.939  -6.458 -20.563  1.00  0.00           H  
ATOM    213  N   ILE A 181     -11.454   0.065 -25.153  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -11.923   0.996 -26.182  1.00  0.00           C  
ATOM    215  C   ILE A 181     -12.478   0.173 -27.358  1.00  0.00           C  
ATOM    216  O   ILE A 181     -11.981  -0.916 -27.639  1.00  0.00           O  
ATOM    217  CB  ILE A 181     -10.765   1.944 -26.571  1.00  0.00           C  
ATOM    218  CG1 ILE A 181     -11.216   3.092 -27.490  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -9.579   1.214 -27.230  1.00  0.00           C  
ATOM    220  CD1 ILE A 181     -12.241   4.044 -26.861  1.00  0.00           C  
ATOM    221  H   ILE A 181     -11.053  -0.785 -25.517  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -12.740   1.582 -25.764  1.00  0.00           H  
ATOM    223  HB  ILE A 181     -10.390   2.392 -25.649  1.00  0.00           H  
ATOM    224 HG12 ILE A 181     -10.338   3.677 -27.762  1.00  0.00           H  
ATOM    225 HG13 ILE A 181     -11.637   2.670 -28.398  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -8.763   1.917 -27.400  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -9.210   0.421 -26.579  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -9.873   0.783 -28.186  1.00  0.00           H  
ATOM    229 HD11 ILE A 181     -12.415   4.880 -27.538  1.00  0.00           H  
ATOM    230 HD12 ILE A 181     -13.188   3.533 -26.693  1.00  0.00           H  
ATOM    231 HD13 ILE A 181     -11.859   4.428 -25.915  1.00  0.00           H  
ATOM    232  N   ASP A 182     -13.528   0.655 -28.023  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -14.261  -0.070 -29.076  1.00  0.00           C  
ATOM    234  C   ASP A 182     -14.412   0.718 -30.400  1.00  0.00           C  
ATOM    235  O   ASP A 182     -15.526   1.091 -30.784  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -15.599  -0.567 -28.484  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -16.623   0.535 -28.149  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -16.229   1.564 -27.546  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -17.823   0.333 -28.456  1.00  0.00           O  
ATOM    240  H   ASP A 182     -13.914   1.542 -27.724  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -13.699  -0.968 -29.350  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -16.045  -1.259 -29.194  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -15.390  -1.134 -27.575  1.00  0.00           H  
ATOM    244  N   PRO A 183     -13.304   0.987 -31.118  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -13.334   1.693 -32.398  1.00  0.00           C  
ATOM    246  C   PRO A 183     -13.856   0.788 -33.528  1.00  0.00           C  
ATOM    247  O   PRO A 183     -13.768  -0.442 -33.462  1.00  0.00           O  
ATOM    248  CB  PRO A 183     -11.879   2.101 -32.651  1.00  0.00           C  
ATOM    249  CG  PRO A 183     -11.085   0.966 -32.004  1.00  0.00           C  
ATOM    250  CD  PRO A 183     -11.936   0.596 -30.791  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -13.958   2.586 -32.332  1.00  0.00           H  
ATOM    252  HB2 PRO A 183     -11.652   2.201 -33.714  1.00  0.00           H  
ATOM    253  HB3 PRO A 183     -11.668   3.036 -32.129  1.00  0.00           H  
ATOM    254  HG2 PRO A 183     -11.034   0.115 -32.683  1.00  0.00           H  
ATOM    255  HG3 PRO A 183     -10.084   1.286 -31.713  1.00  0.00           H  
ATOM    256  HD2 PRO A 183     -11.861  -0.474 -30.596  1.00  0.00           H  
ATOM    257  HD3 PRO A 183     -11.589   1.159 -29.928  1.00  0.00           H  
ATOM    258  N   ASP A 184     -14.362   1.394 -34.604  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -14.797   0.659 -35.798  1.00  0.00           C  
ATOM    260  C   ASP A 184     -13.581   0.187 -36.622  1.00  0.00           C  
ATOM    261  O   ASP A 184     -12.599   0.924 -36.766  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -15.746   1.523 -36.646  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -15.060   2.733 -37.297  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -14.796   3.719 -36.567  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -14.821   2.681 -38.527  1.00  0.00           O  
ATOM    266  H   ASP A 184     -14.381   2.404 -34.628  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -15.356  -0.219 -35.477  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -16.176   0.892 -37.427  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -16.569   1.870 -36.018  1.00  0.00           H  
ATOM    270  N   LYS A 185     -13.646  -1.029 -37.177  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -12.594  -1.645 -37.998  1.00  0.00           C  
ATOM    272  C   LYS A 185     -13.202  -2.368 -39.199  1.00  0.00           C  
ATOM    273  O   LYS A 185     -14.384  -2.717 -39.192  1.00  0.00           O  
ATOM    274  CB  LYS A 185     -11.783  -2.628 -37.133  1.00  0.00           C  
ATOM    275  CG  LYS A 185     -10.864  -1.974 -36.090  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -9.676  -1.241 -36.737  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -8.716  -0.666 -35.690  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -9.323   0.468 -34.963  1.00  0.00           N  
ATOM    279  H   LYS A 185     -14.478  -1.593 -37.020  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -11.936  -0.874 -38.398  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -12.480  -3.282 -36.613  1.00  0.00           H  
ATOM    282  HB3 LYS A 185     -11.175  -3.255 -37.780  1.00  0.00           H  
ATOM    283  HG2 LYS A 185     -11.446  -1.287 -35.476  1.00  0.00           H  
ATOM    284  HG3 LYS A 185     -10.474  -2.759 -35.441  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -9.123  -1.948 -37.357  1.00  0.00           H  
ATOM    286  HD3 LYS A 185     -10.030  -0.430 -37.373  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -8.435  -1.455 -34.989  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -7.811  -0.324 -36.197  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -8.670   0.833 -34.282  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -9.566   1.203 -35.614  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185     -10.162   0.162 -34.490  1.00  0.00           H  
ATOM    292  N   PHE A 186     -12.386  -2.603 -40.223  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -12.799  -3.267 -41.459  1.00  0.00           C  
ATOM    294  C   PHE A 186     -11.644  -4.038 -42.113  1.00  0.00           C  
ATOM    295  O   PHE A 186     -10.609  -3.457 -42.455  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -13.361  -2.214 -42.430  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -13.729  -2.751 -43.803  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -14.821  -3.626 -43.949  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -12.982  -2.377 -44.938  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -15.164  -4.131 -45.216  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -13.333  -2.870 -46.208  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -14.422  -3.749 -46.347  1.00  0.00           C  
ATOM    303  H   PHE A 186     -11.426  -2.307 -40.139  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -13.592  -3.973 -41.230  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -14.254  -1.770 -41.986  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -12.626  -1.416 -42.548  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -15.398  -3.916 -43.084  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -12.140  -1.706 -44.838  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -15.999  -4.810 -45.318  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -12.765  -2.573 -47.079  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -14.690  -4.127 -47.325  1.00  0.00           H  
ATOM    312  N   CYS A 187     -11.845  -5.340 -42.321  1.00  0.00           N  
ATOM    313  CA  CYS A 187     -10.930  -6.217 -43.037  1.00  0.00           C  
ATOM    314  C   CYS A 187     -11.216  -6.067 -44.541  1.00  0.00           C  
ATOM    315  O   CYS A 187     -12.257  -6.507 -45.040  1.00  0.00           O  
ATOM    316  CB  CYS A 187     -11.126  -7.665 -42.566  1.00  0.00           C  
ATOM    317  SG  CYS A 187      -9.900  -8.730 -43.387  1.00  0.00           S  
ATOM    318  H   CYS A 187     -12.739  -5.731 -42.047  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -9.902  -5.916 -42.830  1.00  0.00           H  
ATOM    320  HB2 CYS A 187     -11.002  -7.723 -41.484  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -12.136  -7.997 -42.814  1.00  0.00           H  
ATOM    322  N   SER A 188     -10.311  -5.408 -45.268  1.00  0.00           N  
ATOM    323  CA  SER A 188     -10.455  -5.199 -46.715  1.00  0.00           C  
ATOM    324  C   SER A 188     -10.250  -6.497 -47.517  1.00  0.00           C  
ATOM    325  O   SER A 188     -10.771  -6.634 -48.627  1.00  0.00           O  
ATOM    326  CB  SER A 188      -9.464  -4.116 -47.164  1.00  0.00           C  
ATOM    327  OG  SER A 188      -9.675  -3.716 -48.509  1.00  0.00           O  
ATOM    328  H   SER A 188      -9.499  -5.041 -44.794  1.00  0.00           H  
ATOM    329  HA  SER A 188     -11.472  -4.861 -46.911  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -9.571  -3.243 -46.517  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -8.447  -4.498 -47.060  1.00  0.00           H  
ATOM    332  HG  SER A 188     -10.499  -3.194 -48.557  1.00  0.00           H  
ATOM    333  N   LEU A 189      -9.531  -7.474 -46.949  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.269  -8.772 -47.568  1.00  0.00           C  
ATOM    335  C   LEU A 189     -10.538  -9.650 -47.534  1.00  0.00           C  
ATOM    336  O   LEU A 189     -10.957 -10.167 -48.574  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -8.088  -9.479 -46.863  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -6.716  -8.766 -46.790  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -6.233  -8.230 -48.140  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -6.650  -7.616 -45.780  1.00  0.00           C  
ATOM    341  H   LEU A 189      -9.177  -7.323 -46.015  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -9.003  -8.618 -48.614  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -8.386  -9.735 -45.847  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -7.928 -10.423 -47.385  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -5.994  -9.513 -46.459  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -5.246  -7.782 -48.024  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -6.154  -9.048 -48.852  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -6.921  -7.477 -48.521  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -5.608  -7.351 -45.605  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -7.169  -6.735 -46.153  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -7.092  -7.931 -44.834  1.00  0.00           H  
ATOM    352  N   CYS A 190     -11.161  -9.800 -46.360  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -12.366 -10.604 -46.135  1.00  0.00           C  
ATOM    354  C   CYS A 190     -13.694  -9.841 -46.342  1.00  0.00           C  
ATOM    355  O   CYS A 190     -14.761 -10.466 -46.336  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -12.313 -11.135 -44.692  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -10.835 -12.153 -44.395  1.00  0.00           S  
ATOM    358  H   CYS A 190     -10.739  -9.394 -45.530  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -12.362 -11.454 -46.820  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -12.311 -10.285 -44.005  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -13.212 -11.723 -44.496  1.00  0.00           H  
ATOM    362  N   HIS A 191     -13.655  -8.508 -46.488  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -14.831  -7.627 -46.580  1.00  0.00           C  
ATOM    364  C   HIS A 191     -15.754  -7.814 -45.354  1.00  0.00           C  
ATOM    365  O   HIS A 191     -16.940  -8.135 -45.476  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -15.507  -7.768 -47.958  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -16.367  -6.585 -48.331  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -17.578  -6.240 -47.759  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -16.087  -5.656 -49.295  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -18.025  -5.121 -48.360  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -17.131  -4.750 -49.298  1.00  0.00           N  
ATOM    372  H   HIS A 191     -12.748  -8.058 -46.430  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -14.456  -6.606 -46.517  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -14.733  -7.872 -48.722  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -16.114  -8.674 -47.984  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -18.043  -6.745 -47.016  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -15.212  -5.635 -49.935  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -18.952  -4.607 -48.129  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -17.213  -3.944 -49.905  1.00  0.00           H  
ATOM    380  N   ALA A 192     -15.180  -7.640 -44.159  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -15.832  -7.833 -42.856  1.00  0.00           C  
ATOM    382  C   ALA A 192     -15.632  -6.615 -41.933  1.00  0.00           C  
ATOM    383  O   ALA A 192     -14.532  -6.073 -41.860  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -15.252  -9.110 -42.228  1.00  0.00           C  
ATOM    385  H   ALA A 192     -14.206  -7.370 -44.156  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -16.904  -7.977 -42.997  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -15.448  -9.966 -42.875  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -14.172  -9.011 -42.091  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -15.714  -9.288 -41.257  1.00  0.00           H  
ATOM    390  N   THR A 193     -16.684  -6.185 -41.227  1.00  0.00           N  
ATOM    391  CA  THR A 193     -16.685  -5.001 -40.334  1.00  0.00           C  
ATOM    392  C   THR A 193     -16.784  -5.408 -38.859  1.00  0.00           C  
ATOM    393  O   THR A 193     -17.477  -6.375 -38.531  1.00  0.00           O  
ATOM    394  CB  THR A 193     -17.875  -4.081 -40.680  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -17.931  -3.815 -42.068  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -17.839  -2.723 -39.975  1.00  0.00           C  
ATOM    397  H   THR A 193     -17.556  -6.682 -41.329  1.00  0.00           H  
ATOM    398  HA  THR A 193     -15.767  -4.434 -40.473  1.00  0.00           H  
ATOM    399  HB  THR A 193     -18.799  -4.592 -40.402  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -17.368  -3.043 -42.244  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -17.968  -2.853 -38.901  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -16.891  -2.221 -40.167  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -18.657  -2.100 -40.339  1.00  0.00           H  
ATOM    404  N   PHE A 194     -16.129  -4.660 -37.960  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -16.116  -4.913 -36.511  1.00  0.00           C  
ATOM    406  C   PHE A 194     -16.301  -3.604 -35.726  1.00  0.00           C  
ATOM    407  O   PHE A 194     -15.943  -2.528 -36.209  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -14.800  -5.610 -36.100  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -14.252  -6.589 -37.125  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -14.908  -7.812 -37.361  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -13.143  -6.229 -37.916  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -14.482  -8.649 -38.407  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -12.715  -7.067 -38.957  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -13.396  -8.267 -39.213  1.00  0.00           C  
ATOM    415  H   PHE A 194     -15.596  -3.855 -38.286  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -16.945  -5.575 -36.257  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -14.043  -4.847 -35.918  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -14.956  -6.133 -35.156  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -15.772  -8.087 -36.772  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -12.634  -5.293 -37.749  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -15.000  -9.578 -38.604  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -11.874  -6.780 -39.572  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -13.081  -8.896 -40.032  1.00  0.00           H  
ATOM    424  N   ASN A 195     -16.851  -3.696 -34.512  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -17.140  -2.552 -33.632  1.00  0.00           C  
ATOM    426  C   ASN A 195     -16.762  -2.828 -32.158  1.00  0.00           C  
ATOM    427  O   ASN A 195     -17.304  -2.212 -31.242  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -18.626  -2.168 -33.802  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -18.966  -1.690 -35.205  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -19.398  -2.448 -36.063  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -18.795  -0.416 -35.484  1.00  0.00           N  
ATOM    432  H   ASN A 195     -17.130  -4.612 -34.188  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -16.527  -1.701 -33.938  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -19.254  -3.026 -33.561  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -18.878  -1.369 -33.105  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -18.453   0.220 -34.781  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -19.022  -0.098 -36.413  1.00  0.00           H  
ATOM    438  N   ASP A 196     -15.831  -3.757 -31.918  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -15.319  -4.150 -30.597  1.00  0.00           C  
ATOM    440  C   ASP A 196     -13.830  -4.541 -30.703  1.00  0.00           C  
ATOM    441  O   ASP A 196     -13.402  -5.012 -31.764  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -16.147  -5.323 -30.042  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -17.521  -4.878 -29.531  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -17.562  -4.262 -28.440  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -18.530  -5.176 -30.215  1.00  0.00           O  
ATOM    446  H   ASP A 196     -15.401  -4.207 -32.714  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -15.394  -3.301 -29.916  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -16.268  -6.082 -30.816  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -15.609  -5.786 -29.214  1.00  0.00           H  
ATOM    450  N   PRO A 197     -13.027  -4.364 -29.633  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -11.587  -4.627 -29.676  1.00  0.00           C  
ATOM    452  C   PRO A 197     -11.255  -6.103 -29.892  1.00  0.00           C  
ATOM    453  O   PRO A 197     -10.477  -6.460 -30.777  1.00  0.00           O  
ATOM    454  CB  PRO A 197     -11.035  -4.154 -28.320  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -12.248  -4.130 -27.389  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -13.423  -3.859 -28.324  1.00  0.00           C  
ATOM    457  HA  PRO A 197     -11.144  -4.044 -30.488  1.00  0.00           H  
ATOM    458  HB2 PRO A 197     -10.278  -4.839 -27.924  1.00  0.00           H  
ATOM    459  HB3 PRO A 197     -10.627  -3.149 -28.424  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -12.374  -5.108 -26.925  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -12.155  -3.365 -26.618  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -14.315  -4.361 -27.948  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -13.601  -2.790 -28.381  1.00  0.00           H  
ATOM    464  N   VAL A 198     -11.854  -6.969 -29.074  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -11.618  -8.415 -29.108  1.00  0.00           C  
ATOM    466  C   VAL A 198     -12.177  -9.029 -30.391  1.00  0.00           C  
ATOM    467  O   VAL A 198     -11.525  -9.889 -30.971  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -12.162  -9.071 -27.825  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -11.959 -10.591 -27.808  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -11.434  -8.485 -26.602  1.00  0.00           C  
ATOM    471  H   VAL A 198     -12.479  -6.600 -28.372  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -10.540  -8.584 -29.126  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -13.228  -8.859 -27.737  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -12.541 -11.058 -28.602  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -10.904 -10.830 -27.945  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -12.297 -10.997 -26.854  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -11.854  -8.903 -25.687  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -10.372  -8.727 -26.651  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -11.533  -7.398 -26.564  1.00  0.00           H  
ATOM    480  N   MET A 199     -13.325  -8.556 -30.894  1.00  0.00           N  
ATOM    481  CA  MET A 199     -13.890  -9.028 -32.169  1.00  0.00           C  
ATOM    482  C   MET A 199     -12.924  -8.761 -33.335  1.00  0.00           C  
ATOM    483  O   MET A 199     -12.636  -9.664 -34.123  1.00  0.00           O  
ATOM    484  CB  MET A 199     -15.250  -8.352 -32.410  1.00  0.00           C  
ATOM    485  CG  MET A 199     -15.966  -8.879 -33.660  1.00  0.00           C  
ATOM    486  SD  MET A 199     -16.390 -10.643 -33.616  1.00  0.00           S  
ATOM    487  CE  MET A 199     -17.099 -10.820 -35.275  1.00  0.00           C  
ATOM    488  H   MET A 199     -13.798  -7.816 -30.397  1.00  0.00           H  
ATOM    489  HA  MET A 199     -14.035 -10.108 -32.101  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -15.889  -8.521 -31.544  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -15.102  -7.278 -32.524  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -16.887  -8.310 -33.789  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -15.337  -8.694 -34.531  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -16.347 -10.574 -36.026  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -17.429 -11.848 -35.423  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -17.953 -10.150 -35.385  1.00  0.00           H  
ATOM    497  N   ALA A 200     -12.380  -7.540 -33.409  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -11.385  -7.163 -34.411  1.00  0.00           C  
ATOM    499  C   ALA A 200     -10.131  -8.048 -34.306  1.00  0.00           C  
ATOM    500  O   ALA A 200      -9.720  -8.679 -35.282  1.00  0.00           O  
ATOM    501  CB  ALA A 200     -11.018  -5.686 -34.206  1.00  0.00           C  
ATOM    502  H   ALA A 200     -12.643  -6.848 -32.716  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -11.807  -7.289 -35.409  1.00  0.00           H  
ATOM    504  HB1 ALA A 200     -11.883  -5.054 -34.405  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -10.678  -5.512 -33.181  1.00  0.00           H  
ATOM    506  HB3 ALA A 200     -10.207  -5.424 -34.886  1.00  0.00           H  
ATOM    507  N   GLN A 201      -9.537  -8.118 -33.110  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -8.324  -8.899 -32.862  1.00  0.00           C  
ATOM    509  C   GLN A 201      -8.500 -10.398 -33.166  1.00  0.00           C  
ATOM    510  O   GLN A 201      -7.618 -11.005 -33.777  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -7.852  -8.690 -31.414  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -7.263  -7.285 -31.196  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -6.851  -7.021 -29.745  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -7.398  -7.555 -28.788  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -5.859  -6.185 -29.519  1.00  0.00           N  
ATOM    516  H   GLN A 201      -9.931  -7.583 -32.342  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -7.562  -8.509 -33.537  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -8.692  -8.854 -30.737  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -7.077  -9.423 -31.184  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -6.386  -7.178 -31.836  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -7.980  -6.521 -31.491  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -5.386  -5.731 -30.287  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -5.587  -6.012 -28.563  1.00  0.00           H  
ATOM    524  N   GLN A 202      -9.637 -10.995 -32.784  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -9.955 -12.402 -33.051  1.00  0.00           C  
ATOM    526  C   GLN A 202     -10.090 -12.673 -34.555  1.00  0.00           C  
ATOM    527  O   GLN A 202      -9.576 -13.686 -35.033  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -11.237 -12.818 -32.307  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -10.999 -13.032 -30.801  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -10.126 -14.252 -30.499  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -10.412 -15.376 -30.892  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -9.025 -14.087 -29.794  1.00  0.00           N  
ATOM    533  H   GLN A 202     -10.333 -10.442 -32.294  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -9.133 -13.020 -32.692  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -12.007 -12.058 -32.451  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -11.613 -13.750 -32.732  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -10.535 -12.145 -30.373  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -11.962 -13.169 -30.309  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -8.765 -13.173 -29.456  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -8.457 -14.897 -29.599  1.00  0.00           H  
ATOM    541  N   HIS A 203     -10.717 -11.770 -35.321  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -10.808 -11.935 -36.774  1.00  0.00           C  
ATOM    543  C   HIS A 203      -9.407 -11.961 -37.406  1.00  0.00           C  
ATOM    544  O   HIS A 203      -9.077 -12.899 -38.129  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -11.674 -10.840 -37.416  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -11.777 -11.041 -38.910  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -12.682 -11.849 -39.565  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -10.894 -10.582 -39.856  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -12.332 -11.900 -40.864  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -11.237 -11.153 -41.086  1.00  0.00           N  
ATOM    551  H   HIS A 203     -11.109 -10.938 -34.891  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -11.279 -12.897 -36.982  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -12.673 -10.868 -36.980  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -11.241  -9.859 -37.218  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -13.444 -12.363 -39.142  1.00  0.00           H  
ATOM    556  HD2 HIS A 203     -10.042  -9.940 -39.676  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -12.825 -12.505 -41.618  1.00  0.00           H  
ATOM    558  N   TYR A 204      -8.564 -10.966 -37.104  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -7.203 -10.839 -37.644  1.00  0.00           C  
ATOM    560  C   TYR A 204      -6.206 -11.960 -37.260  1.00  0.00           C  
ATOM    561  O   TYR A 204      -5.058 -11.924 -37.713  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -6.642  -9.448 -37.287  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -7.429  -8.259 -37.824  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -7.874  -8.241 -39.163  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -7.689  -7.149 -36.993  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -8.604  -7.145 -39.656  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -8.416  -6.046 -37.486  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -8.879  -6.042 -38.819  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -9.569  -4.969 -39.295  1.00  0.00           O  
ATOM    570  H   TYR A 204      -8.895 -10.233 -36.485  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -7.293 -10.896 -38.729  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -6.574  -9.375 -36.200  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -5.629  -9.366 -37.682  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -7.663  -9.070 -39.825  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -7.340  -7.147 -35.969  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -8.955  -7.158 -40.677  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -8.619  -5.196 -36.851  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -9.771  -5.063 -40.239  1.00  0.00           H  
ATOM    579  N   VAL A 205      -6.606 -12.961 -36.459  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -5.749 -14.095 -36.046  1.00  0.00           C  
ATOM    581  C   VAL A 205      -6.387 -15.477 -36.284  1.00  0.00           C  
ATOM    582  O   VAL A 205      -5.663 -16.467 -36.406  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -5.283 -13.899 -34.584  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -6.366 -14.227 -33.550  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -4.029 -14.711 -34.242  1.00  0.00           C  
ATOM    586  H   VAL A 205      -7.556 -12.928 -36.118  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -4.852 -14.079 -36.663  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -5.015 -12.849 -34.458  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -6.600 -15.291 -33.556  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -6.020 -13.946 -32.555  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -7.264 -13.659 -33.775  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -3.715 -14.487 -33.222  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -4.226 -15.780 -34.321  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -3.219 -14.436 -34.916  1.00  0.00           H  
ATOM    595  N   GLY A 206      -7.719 -15.566 -36.378  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -8.456 -16.819 -36.588  1.00  0.00           C  
ATOM    597  C   GLY A 206      -8.287 -17.453 -37.977  1.00  0.00           C  
ATOM    598  O   GLY A 206      -7.972 -16.781 -38.964  1.00  0.00           O  
ATOM    599  H   GLY A 206      -8.268 -14.722 -36.273  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -8.131 -17.541 -35.837  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -9.518 -16.636 -36.428  1.00  0.00           H  
ATOM    602  N   LYS A 207      -8.529 -18.771 -38.055  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -8.410 -19.609 -39.270  1.00  0.00           C  
ATOM    604  C   LYS A 207      -9.168 -19.071 -40.490  1.00  0.00           C  
ATOM    605  O   LYS A 207      -8.675 -19.182 -41.613  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -8.853 -21.052 -38.961  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -7.923 -21.753 -37.953  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -8.375 -23.181 -37.609  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -8.294 -24.129 -38.812  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -8.684 -25.503 -38.433  1.00  0.00           N  
ATOM    611  H   LYS A 207      -8.794 -19.236 -37.195  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -7.360 -19.644 -39.565  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -9.873 -21.044 -38.570  1.00  0.00           H  
ATOM    614  HB3 LYS A 207      -8.850 -21.621 -39.892  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -6.911 -21.786 -38.360  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -7.898 -21.179 -37.026  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -7.730 -23.563 -36.817  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -9.399 -23.154 -37.233  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -8.956 -23.768 -39.602  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -7.270 -24.131 -39.195  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -8.069 -25.850 -37.709  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -9.635 -25.510 -38.088  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207      -8.622 -26.114 -39.236  1.00  0.00           H  
ATOM    624  N   LYS A 208     -10.344 -18.465 -40.281  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -11.179 -17.880 -41.349  1.00  0.00           C  
ATOM    626  C   LYS A 208     -10.437 -16.796 -42.140  1.00  0.00           C  
ATOM    627  O   LYS A 208     -10.459 -16.828 -43.370  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -12.496 -17.335 -40.766  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -13.408 -18.463 -40.253  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -14.702 -17.983 -39.572  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -15.719 -17.319 -40.513  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -15.429 -15.886 -40.741  1.00  0.00           N  
ATOM    633  H   LYS A 208     -10.667 -18.411 -39.326  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -11.424 -18.660 -42.070  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -12.279 -16.638 -39.954  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -13.018 -16.795 -41.557  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -13.670 -19.117 -41.086  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -12.858 -19.058 -39.524  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -15.185 -18.862 -39.143  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -14.461 -17.309 -38.748  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -15.739 -17.859 -41.463  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -16.710 -17.405 -40.061  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -15.442 -15.389 -39.861  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -14.521 -15.776 -41.170  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -16.130 -15.486 -41.351  1.00  0.00           H  
ATOM    646  N   HIS A 209      -9.727 -15.892 -41.457  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -8.936 -14.842 -42.111  1.00  0.00           C  
ATOM    648  C   HIS A 209      -7.776 -15.447 -42.899  1.00  0.00           C  
ATOM    649  O   HIS A 209      -7.511 -15.035 -44.026  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -8.434 -13.840 -41.066  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -7.604 -12.717 -41.648  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -8.110 -11.583 -42.294  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -6.238 -12.660 -41.664  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -7.040 -10.880 -42.697  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -5.903 -11.502 -42.333  1.00  0.00           N  
ATOM    656  H   HIS A 209      -9.681 -15.961 -40.450  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -9.563 -14.299 -42.821  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -9.305 -13.402 -40.583  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -7.844 -14.360 -40.310  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -5.560 -13.395 -41.254  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -7.088  -9.949 -43.250  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -4.967 -11.189 -42.571  1.00  0.00           H  
ATOM    663  N   ARG A 210      -7.106 -16.466 -42.339  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -5.985 -17.151 -43.007  1.00  0.00           C  
ATOM    665  C   ARG A 210      -6.444 -17.784 -44.325  1.00  0.00           C  
ATOM    666  O   ARG A 210      -5.840 -17.543 -45.370  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -5.324 -18.202 -42.089  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -5.053 -17.794 -40.628  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -4.578 -16.350 -40.425  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -4.085 -16.153 -39.051  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -3.016 -15.471 -38.678  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -2.275 -14.785 -39.509  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -2.659 -15.473 -37.425  1.00  0.00           N  
ATOM    674  H   ARG A 210      -7.398 -16.775 -41.420  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -5.233 -16.406 -43.271  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -5.938 -19.103 -42.066  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -4.371 -18.478 -42.543  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -5.961 -17.936 -40.049  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -4.301 -18.475 -40.226  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -3.793 -16.135 -41.151  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -5.421 -15.675 -40.590  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -4.604 -16.603 -38.310  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -2.527 -14.754 -40.482  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -1.477 -14.281 -39.163  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -3.209 -15.999 -36.764  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -1.838 -14.966 -37.139  1.00  0.00           H  
ATOM    687  N   LYS A 211      -7.544 -18.547 -44.284  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -8.153 -19.206 -45.452  1.00  0.00           C  
ATOM    689  C   LYS A 211      -8.574 -18.202 -46.531  1.00  0.00           C  
ATOM    690  O   LYS A 211      -8.192 -18.362 -47.691  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -9.329 -20.075 -44.973  1.00  0.00           C  
ATOM    692  CG  LYS A 211      -9.946 -20.900 -46.115  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -10.976 -21.947 -45.658  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -12.216 -21.361 -44.968  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -11.997 -21.131 -43.522  1.00  0.00           N  
ATOM    696  H   LYS A 211      -7.982 -18.672 -43.377  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -7.406 -19.860 -45.907  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -8.966 -20.761 -44.205  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -10.092 -19.432 -44.533  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -10.427 -20.228 -46.827  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -9.145 -21.425 -46.637  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -11.314 -22.480 -46.547  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -10.496 -22.676 -45.002  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -12.496 -20.429 -45.464  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -13.042 -22.066 -45.088  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -11.235 -20.482 -43.388  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -12.837 -20.755 -43.103  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -11.769 -22.005 -43.067  1.00  0.00           H  
ATOM    709  N   GLN A 212      -9.323 -17.158 -46.166  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -9.771 -16.134 -47.118  1.00  0.00           C  
ATOM    711  C   GLN A 212      -8.607 -15.311 -47.695  1.00  0.00           C  
ATOM    712  O   GLN A 212      -8.621 -15.002 -48.886  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -10.833 -15.222 -46.482  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -12.276 -15.732 -46.645  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -12.616 -16.978 -45.826  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -12.243 -18.099 -46.149  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -13.382 -16.846 -44.763  1.00  0.00           N  
ATOM    718  H   GLN A 212      -9.605 -17.076 -45.196  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -10.222 -16.643 -47.971  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -10.609 -15.066 -45.427  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -10.788 -14.252 -46.979  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -12.951 -14.927 -46.352  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -12.467 -15.942 -47.698  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -13.721 -15.936 -44.495  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -13.606 -17.673 -44.236  1.00  0.00           H  
ATOM    726  N   GLU A 213      -7.575 -14.993 -46.906  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -6.384 -14.286 -47.395  1.00  0.00           C  
ATOM    728  C   GLU A 213      -5.656 -15.134 -48.453  1.00  0.00           C  
ATOM    729  O   GLU A 213      -5.334 -14.628 -49.529  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -5.477 -13.918 -46.210  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -4.287 -13.044 -46.618  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -3.455 -12.653 -45.390  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -3.807 -11.645 -44.731  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -2.458 -13.361 -45.111  1.00  0.00           O  
ATOM    735  H   GLU A 213      -7.602 -15.258 -45.926  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -6.703 -13.361 -47.878  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -6.066 -13.358 -45.483  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -5.107 -14.828 -45.735  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -3.662 -13.594 -47.324  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -4.655 -12.145 -47.118  1.00  0.00           H  
ATOM    741  N   THR A 214      -5.456 -16.436 -48.201  1.00  0.00           N  
ATOM    742  CA  THR A 214      -4.863 -17.367 -49.180  1.00  0.00           C  
ATOM    743  C   THR A 214      -5.731 -17.464 -50.442  1.00  0.00           C  
ATOM    744  O   THR A 214      -5.196 -17.410 -51.551  1.00  0.00           O  
ATOM    745  CB  THR A 214      -4.653 -18.764 -48.565  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -3.752 -18.688 -47.480  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -4.067 -19.784 -49.545  1.00  0.00           C  
ATOM    748  H   THR A 214      -5.749 -16.810 -47.303  1.00  0.00           H  
ATOM    749  HA  THR A 214      -3.891 -16.981 -49.486  1.00  0.00           H  
ATOM    750  HB  THR A 214      -5.609 -19.142 -48.199  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -2.883 -18.424 -47.828  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.839 -20.710 -49.017  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -4.791 -20.010 -50.328  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -3.157 -19.392 -50.000  1.00  0.00           H  
ATOM    755  N   LYS A 215      -7.065 -17.553 -50.302  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -8.011 -17.589 -51.433  1.00  0.00           C  
ATOM    757  C   LYS A 215      -7.880 -16.336 -52.303  1.00  0.00           C  
ATOM    758  O   LYS A 215      -7.761 -16.449 -53.523  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -9.437 -17.803 -50.884  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -10.553 -17.930 -51.937  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -11.148 -16.581 -52.387  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -12.363 -16.760 -53.306  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -13.534 -17.295 -52.578  1.00  0.00           N  
ATOM    764  H   LYS A 215      -7.448 -17.579 -49.359  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -7.760 -18.439 -52.071  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -9.427 -18.732 -50.311  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -9.693 -17.002 -50.193  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -10.181 -18.478 -52.804  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -11.353 -18.521 -51.488  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -11.444 -15.997 -51.513  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -10.402 -16.014 -52.939  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -12.622 -15.788 -53.734  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -12.096 -17.430 -54.127  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -13.315 -18.201 -52.188  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -13.791 -16.667 -51.828  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -14.319 -17.390 -53.208  1.00  0.00           H  
ATOM    777  N   LEU A 216      -7.865 -15.150 -51.691  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.713 -13.869 -52.387  1.00  0.00           C  
ATOM    779  C   LEU A 216      -6.354 -13.764 -53.099  1.00  0.00           C  
ATOM    780  O   LEU A 216      -6.307 -13.377 -54.268  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.933 -12.732 -51.374  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -7.791 -11.313 -51.957  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -8.761 -11.034 -53.108  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -8.062 -10.295 -50.853  1.00  0.00           C  
ATOM    785  H   LEU A 216      -7.964 -15.138 -50.680  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -8.489 -13.806 -53.152  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -8.933 -12.837 -50.949  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.213 -12.843 -50.562  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -6.771 -11.167 -52.311  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -8.522 -11.665 -53.963  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -9.786 -11.226 -52.789  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -8.670  -9.994 -53.420  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -7.420 -10.508 -50.001  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -7.852  -9.288 -51.215  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -9.103 -10.355 -50.537  1.00  0.00           H  
ATOM    796  N   LYS A 217      -5.256 -14.148 -52.431  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -3.903 -14.161 -53.019  1.00  0.00           C  
ATOM    798  C   LYS A 217      -3.840 -15.072 -54.248  1.00  0.00           C  
ATOM    799  O   LYS A 217      -3.347 -14.648 -55.293  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -2.869 -14.580 -51.959  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.568 -13.440 -50.974  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -1.676 -13.926 -49.826  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -1.307 -12.755 -48.912  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -0.499 -13.209 -47.760  1.00  0.00           N  
ATOM    805  H   LYS A 217      -5.368 -14.461 -51.470  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.655 -13.158 -53.371  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -3.234 -15.454 -51.417  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -1.937 -14.854 -52.456  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -2.062 -12.635 -51.510  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -3.497 -13.047 -50.560  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -2.211 -14.684 -49.250  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -0.764 -14.367 -50.232  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -0.743 -12.018 -49.489  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -2.223 -12.278 -48.554  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -0.247 -12.419 -47.181  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -1.027 -13.866 -47.202  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217       0.347 -13.658 -48.087  1.00  0.00           H  
ATOM    818  N   LEU A 218      -4.380 -16.291 -54.151  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -4.455 -17.251 -55.259  1.00  0.00           C  
ATOM    820  C   LEU A 218      -5.286 -16.684 -56.421  1.00  0.00           C  
ATOM    821  O   LEU A 218      -4.836 -16.711 -57.567  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -5.011 -18.584 -54.708  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -5.093 -19.794 -55.664  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -6.268 -19.735 -56.644  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -3.801 -20.019 -56.452  1.00  0.00           C  
ATOM    826  H   LEU A 218      -4.777 -16.560 -53.257  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -3.444 -17.422 -55.629  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -4.366 -18.883 -53.880  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -6.002 -18.412 -54.287  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -5.252 -20.673 -55.039  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -7.185 -19.490 -56.109  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -6.094 -19.001 -57.427  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -6.391 -20.712 -57.114  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -3.639 -19.211 -57.165  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -2.957 -20.073 -55.764  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -3.869 -20.961 -56.998  1.00  0.00           H  
ATOM    837  N   MET A 219      -6.471 -16.134 -56.131  1.00  0.00           N  
ATOM    838  CA  MET A 219      -7.357 -15.521 -57.128  1.00  0.00           C  
ATOM    839  C   MET A 219      -6.650 -14.388 -57.891  1.00  0.00           C  
ATOM    840  O   MET A 219      -6.662 -14.382 -59.122  1.00  0.00           O  
ATOM    841  CB  MET A 219      -8.651 -15.057 -56.433  1.00  0.00           C  
ATOM    842  CG  MET A 219      -9.729 -14.550 -57.400  1.00  0.00           C  
ATOM    843  SD  MET A 219      -9.515 -12.849 -58.002  1.00  0.00           S  
ATOM    844  CE  MET A 219     -10.931 -12.753 -59.131  1.00  0.00           C  
ATOM    845  H   MET A 219      -6.777 -16.140 -55.163  1.00  0.00           H  
ATOM    846  HA  MET A 219      -7.624 -16.286 -57.858  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -9.070 -15.912 -55.899  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -8.430 -14.279 -55.703  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -9.784 -15.227 -58.253  1.00  0.00           H  
ATOM    850  HG3 MET A 219     -10.688 -14.594 -56.882  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -11.857 -12.912 -58.577  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.958 -11.769 -59.601  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -10.839 -13.516 -59.904  1.00  0.00           H  
ATOM    854  N   ALA A 220      -5.987 -13.464 -57.186  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -5.236 -12.366 -57.798  1.00  0.00           C  
ATOM    856  C   ALA A 220      -4.054 -12.869 -58.655  1.00  0.00           C  
ATOM    857  O   ALA A 220      -3.871 -12.420 -59.791  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -4.765 -11.425 -56.681  1.00  0.00           C  
ATOM    859  H   ALA A 220      -6.000 -13.528 -56.173  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -5.907 -11.808 -58.454  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -4.228 -10.581 -57.115  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -5.626 -11.049 -56.127  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -4.102 -11.954 -55.994  1.00  0.00           H  
ATOM    864  N   ARG A 221      -3.271 -13.824 -58.129  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -2.113 -14.449 -58.797  1.00  0.00           C  
ATOM    866  C   ARG A 221      -2.496 -15.140 -60.110  1.00  0.00           C  
ATOM    867  O   ARG A 221      -1.851 -14.918 -61.134  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -1.471 -15.433 -57.798  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -0.256 -16.203 -58.337  1.00  0.00           C  
ATOM    870  CD  ARG A 221       0.245 -17.181 -57.267  1.00  0.00           C  
ATOM    871  NE  ARG A 221       1.364 -18.003 -57.760  1.00  0.00           N  
ATOM    872  CZ  ARG A 221       1.853 -19.084 -57.173  1.00  0.00           C  
ATOM    873  NH1 ARG A 221       1.385 -19.548 -56.042  1.00  0.00           N  
ATOM    874  NH2 ARG A 221       2.843 -19.738 -57.717  1.00  0.00           N  
ATOM    875  H   ARG A 221      -3.494 -14.138 -57.188  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -1.383 -13.676 -59.046  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -1.155 -14.872 -56.916  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -2.222 -16.157 -57.484  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -0.539 -16.772 -59.224  1.00  0.00           H  
ATOM    880  HG3 ARG A 221       0.538 -15.502 -58.597  1.00  0.00           H  
ATOM    881  HD2 ARG A 221       0.569 -16.616 -56.390  1.00  0.00           H  
ATOM    882  HD3 ARG A 221      -0.581 -17.833 -56.977  1.00  0.00           H  
ATOM    883  HE  ARG A 221       1.797 -17.722 -58.626  1.00  0.00           H  
ATOM    884 HH11 ARG A 221       0.626 -19.066 -55.591  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       1.790 -20.376 -55.637  1.00  0.00           H  
ATOM    886 HH21 ARG A 221       3.232 -19.414 -58.588  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       3.205 -20.559 -57.262  1.00  0.00           H  
ATOM    888  N   TYR A 222      -3.537 -15.974 -60.083  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -4.009 -16.735 -61.245  1.00  0.00           C  
ATOM    890  C   TYR A 222      -4.827 -15.884 -62.236  1.00  0.00           C  
ATOM    891  O   TYR A 222      -4.682 -16.037 -63.450  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -4.816 -17.937 -60.726  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -5.300 -18.947 -61.759  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -4.504 -19.300 -62.871  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -6.544 -19.583 -61.566  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -4.958 -20.264 -63.793  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -6.997 -20.552 -62.482  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -6.207 -20.894 -63.601  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -6.651 -21.834 -64.481  1.00  0.00           O  
ATOM    900  H   TYR A 222      -4.009 -16.112 -59.195  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -3.135 -17.111 -61.776  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -4.198 -18.480 -60.009  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -5.681 -17.554 -60.182  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -3.539 -18.839 -63.026  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -7.150 -19.336 -60.704  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -4.347 -20.526 -64.646  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -7.948 -21.044 -62.333  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -6.020 -21.987 -65.206  1.00  0.00           H  
ATOM    909  N   GLY A 223      -5.659 -14.961 -61.740  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -6.511 -14.076 -62.548  1.00  0.00           C  
ATOM    911  C   GLY A 223      -5.764 -13.102 -63.471  1.00  0.00           C  
ATOM    912  O   GLY A 223      -6.322 -12.676 -64.484  1.00  0.00           O  
ATOM    913  H   GLY A 223      -5.735 -14.875 -60.732  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -7.176 -14.687 -63.159  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -7.125 -13.482 -61.870  1.00  0.00           H  
ATOM    916  N   ARG A 224      -4.506 -12.767 -63.146  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -3.624 -11.849 -63.902  1.00  0.00           C  
ATOM    918  C   ARG A 224      -2.280 -12.498 -64.287  1.00  0.00           C  
ATOM    919  O   ARG A 224      -1.287 -11.801 -64.506  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -3.454 -10.535 -63.105  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -4.718  -9.655 -63.013  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -4.926  -8.720 -64.218  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -5.287  -9.426 -65.464  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -6.508  -9.735 -65.876  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -7.584  -9.464 -65.181  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -6.681 -10.319 -67.031  1.00  0.00           N  
ATOM    927  H   ARG A 224      -4.143 -13.159 -62.286  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -4.093 -11.615 -64.856  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -3.137 -10.790 -62.092  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -2.662  -9.928 -63.546  1.00  0.00           H  
ATOM    931  HG2 ARG A 224      -5.605 -10.268 -62.859  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -4.607  -9.019 -62.134  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -5.705  -7.998 -63.969  1.00  0.00           H  
ATOM    934  HD3 ARG A 224      -4.008  -8.153 -64.386  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -4.532  -9.662 -66.087  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -7.488  -9.020 -64.285  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -8.486  -9.726 -65.540  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -5.880 -10.548 -67.596  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -7.611 -10.559 -67.331  1.00  0.00           H  
ATOM    940  N   LEU A 225      -2.243 -13.832 -64.376  1.00  0.00           N  
ATOM    941  CA  LEU A 225      -1.065 -14.625 -64.757  1.00  0.00           C  
ATOM    942  C   LEU A 225      -0.503 -14.166 -66.119  1.00  0.00           C  
ATOM    943  O   LEU A 225      -1.232 -14.108 -67.114  1.00  0.00           O  
ATOM    944  CB  LEU A 225      -1.468 -16.115 -64.726  1.00  0.00           C  
ATOM    945  CG  LEU A 225      -0.323 -17.134 -64.906  1.00  0.00           C  
ATOM    946  CD1 LEU A 225      -0.760 -18.490 -64.344  1.00  0.00           C  
ATOM    947  CD2 LEU A 225       0.070 -17.372 -66.369  1.00  0.00           C  
ATOM    948  H   LEU A 225      -3.102 -14.330 -64.191  1.00  0.00           H  
ATOM    949  HA  LEU A 225      -0.296 -14.469 -63.998  1.00  0.00           H  
ATOM    950  HB2 LEU A 225      -1.915 -16.296 -63.749  1.00  0.00           H  
ATOM    951  HB3 LEU A 225      -2.239 -16.302 -65.476  1.00  0.00           H  
ATOM    952  HG  LEU A 225       0.552 -16.799 -64.349  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -0.990 -18.392 -63.283  1.00  0.00           H  
ATOM    954 HD12 LEU A 225      -1.643 -18.849 -64.875  1.00  0.00           H  
ATOM    955 HD13 LEU A 225       0.046 -19.216 -64.453  1.00  0.00           H  
ATOM    956 HD21 LEU A 225       0.526 -16.484 -66.798  1.00  0.00           H  
ATOM    957 HD22 LEU A 225       0.801 -18.178 -66.429  1.00  0.00           H  
ATOM    958 HD23 LEU A 225      -0.809 -17.645 -66.954  1.00  0.00           H  
ATOM    959  N   ALA A 226       0.794 -13.846 -66.156  1.00  0.00           N  
ATOM    960  CA  ALA A 226       1.521 -13.381 -67.342  1.00  0.00           C  
ATOM    961  C   ALA A 226       3.020 -13.756 -67.285  1.00  0.00           C  
ATOM    962  O   ALA A 226       3.523 -14.218 -66.257  1.00  0.00           O  
ATOM    963  CB  ALA A 226       1.334 -11.858 -67.450  1.00  0.00           C  
ATOM    964  H   ALA A 226       1.327 -13.923 -65.302  1.00  0.00           H  
ATOM    965  HA  ALA A 226       1.098 -13.848 -68.234  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       1.821 -11.482 -68.350  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       0.271 -11.616 -67.506  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       1.766 -11.366 -66.577  1.00  0.00           H  
ATOM    969  N   ASP A 227       3.742 -13.541 -68.390  1.00  0.00           N  
ATOM    970  CA  ASP A 227       5.180 -13.821 -68.535  1.00  0.00           C  
ATOM    971  C   ASP A 227       5.864 -12.829 -69.496  1.00  0.00           C  
ATOM    972  O   ASP A 227       5.295 -12.427 -70.522  1.00  0.00           O  
ATOM    973  CB  ASP A 227       5.368 -15.270 -69.018  1.00  0.00           C  
ATOM    974  CG  ASP A 227       6.849 -15.662 -69.093  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       7.400 -16.082 -68.048  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       7.438 -15.522 -70.192  1.00  0.00           O  
ATOM    977  H   ASP A 227       3.270 -13.149 -69.194  1.00  0.00           H  
ATOM    978  HA  ASP A 227       5.670 -13.714 -67.565  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       4.859 -15.947 -68.328  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       4.907 -15.388 -70.001  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301     -10.011 -10.897 -42.730  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 168       6.957 -14.906 -15.327  1.00  0.00           N  
ATOM      2  CA  SER A 168       6.935 -13.831 -16.333  1.00  0.00           C  
ATOM      3  C   SER A 168       7.624 -12.531 -15.871  1.00  0.00           C  
ATOM      4  O   SER A 168       7.755 -11.595 -16.663  1.00  0.00           O  
ATOM      5  CB  SER A 168       5.488 -13.525 -16.749  1.00  0.00           C  
ATOM      6  OG  SER A 168       4.855 -14.680 -17.286  1.00  0.00           O  
ATOM      7  H1  SER A 168       7.285 -15.825 -15.612  1.00  0.00           H  
ATOM      8  HA  SER A 168       7.473 -14.177 -17.215  1.00  0.00           H  
ATOM      9  HB2 SER A 168       4.928 -13.170 -15.881  1.00  0.00           H  
ATOM     10  HB3 SER A 168       5.488 -12.740 -17.507  1.00  0.00           H  
ATOM     11  HG  SER A 168       4.843 -15.363 -16.587  1.00  0.00           H  
ATOM     12  N   THR A 169       8.077 -12.487 -14.609  1.00  0.00           N  
ATOM     13  CA  THR A 169       8.759 -11.368 -13.913  1.00  0.00           C  
ATOM     14  C   THR A 169       7.827 -10.181 -13.605  1.00  0.00           C  
ATOM     15  O   THR A 169       7.005  -9.783 -14.432  1.00  0.00           O  
ATOM     16  CB  THR A 169      10.031 -10.905 -14.662  1.00  0.00           C  
ATOM     17  OG1 THR A 169      10.892 -12.007 -14.885  1.00  0.00           O  
ATOM     18  CG2 THR A 169      10.861  -9.880 -13.885  1.00  0.00           C  
ATOM     19  H   THR A 169       7.920 -13.329 -14.070  1.00  0.00           H  
ATOM     20  HA  THR A 169       9.097 -11.761 -12.954  1.00  0.00           H  
ATOM     21  HB  THR A 169       9.760 -10.464 -15.622  1.00  0.00           H  
ATOM     22  HG1 THR A 169      10.426 -12.625 -15.477  1.00  0.00           H  
ATOM     23 HG21 THR A 169      11.095 -10.259 -12.890  1.00  0.00           H  
ATOM     24 HG22 THR A 169      11.791  -9.683 -14.420  1.00  0.00           H  
ATOM     25 HG23 THR A 169      10.316  -8.940 -13.801  1.00  0.00           H  
ATOM     26  N   LYS A 170       7.977  -9.603 -12.399  1.00  0.00           N  
ATOM     27  CA  LYS A 170       7.246  -8.438 -11.850  1.00  0.00           C  
ATOM     28  C   LYS A 170       5.763  -8.347 -12.271  1.00  0.00           C  
ATOM     29  O   LYS A 170       5.364  -7.470 -13.042  1.00  0.00           O  
ATOM     30  CB  LYS A 170       8.056  -7.154 -12.122  1.00  0.00           C  
ATOM     31  CG  LYS A 170       7.611  -5.992 -11.215  1.00  0.00           C  
ATOM     32  CD  LYS A 170       8.423  -4.705 -11.439  1.00  0.00           C  
ATOM     33  CE  LYS A 170       8.307  -4.129 -12.858  1.00  0.00           C  
ATOM     34  NZ  LYS A 170       6.914  -3.760 -13.192  1.00  0.00           N  
ATOM     35  H   LYS A 170       8.688 -10.003 -11.801  1.00  0.00           H  
ATOM     36  HA  LYS A 170       7.227  -8.566 -10.766  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       9.111  -7.351 -11.922  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       7.956  -6.879 -13.173  1.00  0.00           H  
ATOM     39  HG2 LYS A 170       6.554  -5.778 -11.371  1.00  0.00           H  
ATOM     40  HG3 LYS A 170       7.737  -6.295 -10.174  1.00  0.00           H  
ATOM     41  HD2 LYS A 170       8.086  -3.952 -10.725  1.00  0.00           H  
ATOM     42  HD3 LYS A 170       9.474  -4.912 -11.232  1.00  0.00           H  
ATOM     43  HE2 LYS A 170       8.942  -3.243 -12.927  1.00  0.00           H  
ATOM     44  HE3 LYS A 170       8.677  -4.864 -13.576  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170       6.873  -3.374 -14.126  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170       6.322  -4.579 -13.148  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170       6.573  -3.071 -12.536  1.00  0.00           H  
ATOM     48  N   VAL A 171       4.957  -9.285 -11.762  1.00  0.00           N  
ATOM     49  CA  VAL A 171       3.502  -9.393 -12.003  1.00  0.00           C  
ATOM     50  C   VAL A 171       2.745  -8.090 -11.674  1.00  0.00           C  
ATOM     51  O   VAL A 171       3.182  -7.296 -10.836  1.00  0.00           O  
ATOM     52  CB  VAL A 171       2.941 -10.617 -11.241  1.00  0.00           C  
ATOM     53  CG1 VAL A 171       2.935 -10.439  -9.717  1.00  0.00           C  
ATOM     54  CG2 VAL A 171       1.534 -11.018 -11.698  1.00  0.00           C  
ATOM     55  H   VAL A 171       5.384  -9.966 -11.152  1.00  0.00           H  
ATOM     56  HA  VAL A 171       3.366  -9.584 -13.068  1.00  0.00           H  
ATOM     57  HB  VAL A 171       3.593 -11.463 -11.467  1.00  0.00           H  
ATOM     58 HG11 VAL A 171       2.243  -9.648  -9.428  1.00  0.00           H  
ATOM     59 HG12 VAL A 171       2.623 -11.370  -9.242  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       3.934 -10.188  -9.361  1.00  0.00           H  
ATOM     61 HG21 VAL A 171       1.512 -11.127 -12.783  1.00  0.00           H  
ATOM     62 HG22 VAL A 171       1.267 -11.975 -11.250  1.00  0.00           H  
ATOM     63 HG23 VAL A 171       0.800 -10.275 -11.388  1.00  0.00           H  
ATOM     64  N   GLU A 172       1.595  -7.868 -12.319  1.00  0.00           N  
ATOM     65  CA  GLU A 172       0.750  -6.671 -12.157  1.00  0.00           C  
ATOM     66  C   GLU A 172      -0.705  -7.019 -11.777  1.00  0.00           C  
ATOM     67  O   GLU A 172      -1.164  -8.151 -11.962  1.00  0.00           O  
ATOM     68  CB  GLU A 172       0.783  -5.832 -13.450  1.00  0.00           C  
ATOM     69  CG  GLU A 172       2.183  -5.301 -13.790  1.00  0.00           C  
ATOM     70  CD  GLU A 172       2.145  -4.404 -15.033  1.00  0.00           C  
ATOM     71  OE1 GLU A 172       2.228  -4.951 -16.160  1.00  0.00           O  
ATOM     72  OE2 GLU A 172       2.031  -3.165 -14.864  1.00  0.00           O  
ATOM     73  H   GLU A 172       1.276  -8.567 -12.975  1.00  0.00           H  
ATOM     74  HA  GLU A 172       1.143  -6.049 -11.351  1.00  0.00           H  
ATOM     75  HB2 GLU A 172       0.416  -6.438 -14.280  1.00  0.00           H  
ATOM     76  HB3 GLU A 172       0.114  -4.978 -13.331  1.00  0.00           H  
ATOM     77  HG2 GLU A 172       2.567  -4.735 -12.938  1.00  0.00           H  
ATOM     78  HG3 GLU A 172       2.860  -6.139 -13.973  1.00  0.00           H  
ATOM     79  N   ALA A 173      -1.430  -6.032 -11.239  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -2.818  -6.139 -10.769  1.00  0.00           C  
ATOM     81  C   ALA A 173      -3.576  -4.795 -10.932  1.00  0.00           C  
ATOM     82  O   ALA A 173      -3.237  -3.988 -11.803  1.00  0.00           O  
ATOM     83  CB  ALA A 173      -2.767  -6.635  -9.310  1.00  0.00           C  
ATOM     84  H   ALA A 173      -0.989  -5.129 -11.132  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -3.349  -6.885 -11.364  1.00  0.00           H  
ATOM     86  HB1 ALA A 173      -3.771  -6.855  -8.947  1.00  0.00           H  
ATOM     87  HB2 ALA A 173      -2.181  -7.554  -9.250  1.00  0.00           H  
ATOM     88  HB3 ALA A 173      -2.306  -5.879  -8.672  1.00  0.00           H  
ATOM     89  N   LEU A 174      -4.595  -4.545 -10.096  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -5.421  -3.323 -10.061  1.00  0.00           C  
ATOM     91  C   LEU A 174      -6.174  -3.023 -11.381  1.00  0.00           C  
ATOM     92  O   LEU A 174      -6.319  -1.868 -11.788  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -4.567  -2.156  -9.503  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -5.335  -0.931  -8.959  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -6.219  -1.274  -7.757  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -4.334   0.138  -8.516  1.00  0.00           C  
ATOM     97  H   LEU A 174      -4.800  -5.253  -9.404  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -6.204  -3.527  -9.331  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -3.947  -2.541  -8.692  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -3.894  -1.817 -10.292  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -5.961  -0.497  -9.736  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -7.025  -1.939  -8.060  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -5.624  -1.752  -6.978  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -6.666  -0.363  -7.358  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -4.868   1.021  -8.164  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -3.702  -0.245  -7.716  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -3.709   0.427  -9.362  1.00  0.00           H  
ATOM    108  N   HIS A 175      -6.667  -4.068 -12.062  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -7.457  -3.943 -13.301  1.00  0.00           C  
ATOM    110  C   HIS A 175      -8.756  -3.153 -13.045  1.00  0.00           C  
ATOM    111  O   HIS A 175      -9.618  -3.596 -12.280  1.00  0.00           O  
ATOM    112  CB  HIS A 175      -7.744  -5.338 -13.881  1.00  0.00           C  
ATOM    113  CG  HIS A 175      -8.545  -5.284 -15.159  1.00  0.00           C  
ATOM    114  ND1 HIS A 175      -9.910  -5.471 -15.269  1.00  0.00           N  
ATOM    115  CD2 HIS A 175      -8.064  -4.989 -16.406  1.00  0.00           C  
ATOM    116  CE1 HIS A 175     -10.256  -5.285 -16.557  1.00  0.00           C  
ATOM    117  NE2 HIS A 175      -9.147  -4.996 -17.266  1.00  0.00           N  
ATOM    118  H   HIS A 175      -6.521  -4.989 -11.676  1.00  0.00           H  
ATOM    119  HA  HIS A 175      -6.865  -3.391 -14.034  1.00  0.00           H  
ATOM    120  HB2 HIS A 175      -6.800  -5.847 -14.083  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -8.295  -5.933 -13.148  1.00  0.00           H  
ATOM    122  HD1 HIS A 175     -10.543  -5.679 -14.508  1.00  0.00           H  
ATOM    123  HD2 HIS A 175      -7.035  -4.773 -16.666  1.00  0.00           H  
ATOM    124  HE1 HIS A 175     -11.265  -5.339 -16.954  1.00  0.00           H  
ATOM    125  HE2 HIS A 175      -9.119  -4.795 -18.258  1.00  0.00           H  
ATOM    126  N   GLN A 176      -8.882  -1.973 -13.657  1.00  0.00           N  
ATOM    127  CA  GLN A 176     -10.036  -1.073 -13.508  1.00  0.00           C  
ATOM    128  C   GLN A 176     -11.345  -1.625 -14.118  1.00  0.00           C  
ATOM    129  O   GLN A 176     -11.337  -2.535 -14.947  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -9.682   0.319 -14.071  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -9.361   0.333 -15.577  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -9.099   1.743 -16.111  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -9.841   2.685 -15.864  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -8.039   1.952 -16.865  1.00  0.00           N  
ATOM    135  H   GLN A 176      -8.121  -1.672 -14.245  1.00  0.00           H  
ATOM    136  HA  GLN A 176     -10.218  -0.946 -12.439  1.00  0.00           H  
ATOM    137  HB2 GLN A 176     -10.520   0.992 -13.881  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -8.819   0.706 -13.528  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -8.486  -0.290 -15.765  1.00  0.00           H  
ATOM    140  HG3 GLN A 176     -10.195  -0.088 -16.133  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -7.410   1.195 -17.089  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -7.875   2.886 -17.211  1.00  0.00           H  
ATOM    143  N   ASN A 177     -12.483  -1.038 -13.729  1.00  0.00           N  
ATOM    144  CA  ASN A 177     -13.833  -1.406 -14.194  1.00  0.00           C  
ATOM    145  C   ASN A 177     -14.224  -0.796 -15.567  1.00  0.00           C  
ATOM    146  O   ASN A 177     -15.403  -0.803 -15.935  1.00  0.00           O  
ATOM    147  CB  ASN A 177     -14.841  -1.018 -13.089  1.00  0.00           C  
ATOM    148  CG  ASN A 177     -14.638  -1.786 -11.790  1.00  0.00           C  
ATOM    149  OD1 ASN A 177     -14.412  -2.989 -11.770  1.00  0.00           O  
ATOM    150  ND2 ASN A 177     -14.716  -1.122 -10.657  1.00  0.00           N  
ATOM    151  H   ASN A 177     -12.414  -0.283 -13.061  1.00  0.00           H  
ATOM    152  HA  ASN A 177     -13.871  -2.490 -14.324  1.00  0.00           H  
ATOM    153  HB2 ASN A 177     -14.775   0.054 -12.902  1.00  0.00           H  
ATOM    154  HB3 ASN A 177     -15.855  -1.232 -13.425  1.00  0.00           H  
ATOM    155 HD21 ASN A 177     -14.910  -0.132 -10.656  1.00  0.00           H  
ATOM    156 HD22 ASN A 177     -14.584  -1.630  -9.795  1.00  0.00           H  
ATOM    157  N   ARG A 178     -13.256  -0.261 -16.327  1.00  0.00           N  
ATOM    158  CA  ARG A 178     -13.434   0.384 -17.646  1.00  0.00           C  
ATOM    159  C   ARG A 178     -12.391  -0.096 -18.664  1.00  0.00           C  
ATOM    160  O   ARG A 178     -11.402  -0.737 -18.310  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -13.378   1.919 -17.488  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -14.536   2.488 -16.648  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -14.491   4.019 -16.561  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -14.752   4.661 -17.864  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -14.680   5.956 -18.124  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -14.361   6.843 -17.217  1.00  0.00           N  
ATOM    167  NH2 ARG A 178     -14.933   6.400 -19.326  1.00  0.00           N  
ATOM    168  H   ARG A 178     -12.315  -0.315 -15.967  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -14.410   0.115 -18.057  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -12.430   2.199 -17.026  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -13.416   2.375 -18.478  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -15.489   2.180 -17.081  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -14.473   2.092 -15.634  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -15.249   4.346 -15.847  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -13.511   4.324 -16.186  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -15.016   4.060 -18.629  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -14.163   6.534 -16.280  1.00  0.00           H  
ATOM    178 HH12 ARG A 178     -14.320   7.818 -17.464  1.00  0.00           H  
ATOM    179 HH21 ARG A 178     -15.181   5.748 -20.053  1.00  0.00           H  
ATOM    180 HH22 ARG A 178     -14.876   7.387 -19.514  1.00  0.00           H  
ATOM    181  N   GLU A 179     -12.606   0.228 -19.937  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -11.728  -0.129 -21.062  1.00  0.00           C  
ATOM    183  C   GLU A 179     -11.814   0.926 -22.191  1.00  0.00           C  
ATOM    184  O   GLU A 179     -12.541   1.918 -22.072  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -12.112  -1.546 -21.554  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -10.950  -2.372 -22.131  1.00  0.00           C  
ATOM    187  CD  GLU A 179      -9.904  -2.733 -21.065  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -10.105  -3.747 -20.354  1.00  0.00           O  
ATOM    189  OE2 GLU A 179      -8.895  -1.994 -20.967  1.00  0.00           O  
ATOM    190  H   GLU A 179     -13.427   0.775 -20.152  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -10.696  -0.136 -20.709  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -12.532  -2.119 -20.726  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -12.895  -1.458 -22.310  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -11.361  -3.292 -22.553  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -10.477  -1.828 -22.949  1.00  0.00           H  
ATOM    196  N   MET A 180     -11.073   0.729 -23.288  1.00  0.00           N  
ATOM    197  CA  MET A 180     -11.051   1.624 -24.457  1.00  0.00           C  
ATOM    198  C   MET A 180     -12.427   1.773 -25.141  1.00  0.00           C  
ATOM    199  O   MET A 180     -13.325   0.941 -24.976  1.00  0.00           O  
ATOM    200  CB  MET A 180     -10.014   1.119 -25.478  1.00  0.00           C  
ATOM    201  CG  MET A 180      -8.578   1.193 -24.940  1.00  0.00           C  
ATOM    202  SD  MET A 180      -7.294   0.641 -26.101  1.00  0.00           S  
ATOM    203  CE  MET A 180      -7.331   1.989 -27.318  1.00  0.00           C  
ATOM    204  H   MET A 180     -10.499  -0.101 -23.329  1.00  0.00           H  
ATOM    205  HA  MET A 180     -10.745   2.618 -24.124  1.00  0.00           H  
ATOM    206  HB2 MET A 180     -10.245   0.089 -25.754  1.00  0.00           H  
ATOM    207  HB3 MET A 180     -10.075   1.733 -26.376  1.00  0.00           H  
ATOM    208  HG2 MET A 180      -8.361   2.221 -24.647  1.00  0.00           H  
ATOM    209  HG3 MET A 180      -8.505   0.570 -24.048  1.00  0.00           H  
ATOM    210  HE1 MET A 180      -6.549   1.829 -28.061  1.00  0.00           H  
ATOM    211  HE2 MET A 180      -8.297   2.013 -27.822  1.00  0.00           H  
ATOM    212  HE3 MET A 180      -7.159   2.942 -26.818  1.00  0.00           H  
ATOM    213  N   ILE A 181     -12.577   2.837 -25.940  1.00  0.00           N  
ATOM    214  CA  ILE A 181     -13.785   3.149 -26.721  1.00  0.00           C  
ATOM    215  C   ILE A 181     -14.146   2.031 -27.726  1.00  0.00           C  
ATOM    216  O   ILE A 181     -13.304   1.225 -28.128  1.00  0.00           O  
ATOM    217  CB  ILE A 181     -13.638   4.557 -27.355  1.00  0.00           C  
ATOM    218  CG1 ILE A 181     -14.977   5.077 -27.926  1.00  0.00           C  
ATOM    219  CG2 ILE A 181     -12.510   4.624 -28.403  1.00  0.00           C  
ATOM    220  CD1 ILE A 181     -14.985   6.585 -28.211  1.00  0.00           C  
ATOM    221  H   ILE A 181     -11.793   3.464 -26.037  1.00  0.00           H  
ATOM    222  HA  ILE A 181     -14.612   3.205 -26.010  1.00  0.00           H  
ATOM    223  HB  ILE A 181     -13.362   5.232 -26.542  1.00  0.00           H  
ATOM    224 HG12 ILE A 181     -15.215   4.553 -28.852  1.00  0.00           H  
ATOM    225 HG13 ILE A 181     -15.769   4.876 -27.203  1.00  0.00           H  
ATOM    226 HG21 ILE A 181     -12.777   4.054 -29.290  1.00  0.00           H  
ATOM    227 HG22 ILE A 181     -12.331   5.659 -28.693  1.00  0.00           H  
ATOM    228 HG23 ILE A 181     -11.580   4.228 -27.996  1.00  0.00           H  
ATOM    229 HD11 ILE A 181     -15.986   6.886 -28.521  1.00  0.00           H  
ATOM    230 HD12 ILE A 181     -14.715   7.136 -27.310  1.00  0.00           H  
ATOM    231 HD13 ILE A 181     -14.287   6.826 -29.011  1.00  0.00           H  
ATOM    232  N   ASP A 182     -15.419   1.981 -28.121  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -16.043   0.975 -28.994  1.00  0.00           C  
ATOM    234  C   ASP A 182     -16.561   1.549 -30.337  1.00  0.00           C  
ATOM    235  O   ASP A 182     -17.774   1.663 -30.540  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -17.127   0.239 -28.174  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -18.334   1.097 -27.747  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -18.123   2.233 -27.256  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -19.479   0.598 -27.864  1.00  0.00           O  
ATOM    240  H   ASP A 182     -16.044   2.672 -27.727  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -15.300   0.223 -29.271  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -17.487  -0.596 -28.768  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -16.665  -0.180 -27.278  1.00  0.00           H  
ATOM    244  N   PRO A 183     -15.662   1.929 -31.267  1.00  0.00           N  
ATOM    245  CA  PRO A 183     -16.035   2.459 -32.578  1.00  0.00           C  
ATOM    246  C   PRO A 183     -16.478   1.341 -33.538  1.00  0.00           C  
ATOM    247  O   PRO A 183     -16.139   0.167 -33.362  1.00  0.00           O  
ATOM    248  CB  PRO A 183     -14.761   3.136 -33.095  1.00  0.00           C  
ATOM    249  CG  PRO A 183     -13.650   2.257 -32.523  1.00  0.00           C  
ATOM    250  CD  PRO A 183     -14.210   1.852 -31.160  1.00  0.00           C  
ATOM    251  HA  PRO A 183     -16.833   3.198 -32.486  1.00  0.00           H  
ATOM    252  HB2 PRO A 183     -14.722   3.179 -34.185  1.00  0.00           H  
ATOM    253  HB3 PRO A 183     -14.684   4.140 -32.674  1.00  0.00           H  
ATOM    254  HG2 PRO A 183     -13.520   1.371 -33.146  1.00  0.00           H  
ATOM    255  HG3 PRO A 183     -12.710   2.801 -32.428  1.00  0.00           H  
ATOM    256  HD2 PRO A 183     -13.878   0.845 -30.904  1.00  0.00           H  
ATOM    257  HD3 PRO A 183     -13.870   2.564 -30.412  1.00  0.00           H  
ATOM    258  N   ASP A 184     -17.187   1.715 -34.604  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -17.569   0.783 -35.672  1.00  0.00           C  
ATOM    260  C   ASP A 184     -16.343   0.447 -36.547  1.00  0.00           C  
ATOM    261  O   ASP A 184     -15.546   1.335 -36.873  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -18.717   1.367 -36.512  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -18.320   2.612 -37.318  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -18.188   3.695 -36.697  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -18.172   2.488 -38.557  1.00  0.00           O  
ATOM    266  H   ASP A 184     -17.404   2.694 -34.725  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -17.933  -0.137 -35.215  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -19.065   0.592 -37.198  1.00  0.00           H  
ATOM    269  HB3 ASP A 184     -19.550   1.616 -35.853  1.00  0.00           H  
ATOM    270  N   LYS A 185     -16.189  -0.823 -36.937  1.00  0.00           N  
ATOM    271  CA  LYS A 185     -15.080  -1.331 -37.757  1.00  0.00           C  
ATOM    272  C   LYS A 185     -15.593  -2.316 -38.809  1.00  0.00           C  
ATOM    273  O   LYS A 185     -16.681  -2.877 -38.672  1.00  0.00           O  
ATOM    274  CB  LYS A 185     -14.044  -2.006 -36.837  1.00  0.00           C  
ATOM    275  CG  LYS A 185     -13.238  -1.060 -35.933  1.00  0.00           C  
ATOM    276  CD  LYS A 185     -12.279  -0.160 -36.723  1.00  0.00           C  
ATOM    277  CE  LYS A 185     -11.423   0.671 -35.764  1.00  0.00           C  
ATOM    278  NZ  LYS A 185     -10.456   1.509 -36.505  1.00  0.00           N  
ATOM    279  H   LYS A 185     -16.875  -1.512 -36.636  1.00  0.00           H  
ATOM    280  HA  LYS A 185     -14.610  -0.510 -38.298  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -14.565  -2.717 -36.200  1.00  0.00           H  
ATOM    282  HB3 LYS A 185     -13.344  -2.571 -37.447  1.00  0.00           H  
ATOM    283  HG2 LYS A 185     -13.918  -0.449 -35.339  1.00  0.00           H  
ATOM    284  HG3 LYS A 185     -12.651  -1.672 -35.246  1.00  0.00           H  
ATOM    285  HD2 LYS A 185     -11.627  -0.781 -37.340  1.00  0.00           H  
ATOM    286  HD3 LYS A 185     -12.845   0.514 -37.367  1.00  0.00           H  
ATOM    287  HE2 LYS A 185     -12.077   1.307 -35.164  1.00  0.00           H  
ATOM    288  HE3 LYS A 185     -10.884  -0.002 -35.093  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185     -10.948   2.141 -37.122  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -9.897   2.049 -35.858  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -9.843   0.923 -37.057  1.00  0.00           H  
ATOM    292  N   PHE A 186     -14.797  -2.535 -39.851  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -15.120  -3.420 -40.973  1.00  0.00           C  
ATOM    294  C   PHE A 186     -13.859  -4.076 -41.558  1.00  0.00           C  
ATOM    295  O   PHE A 186     -12.772  -3.489 -41.534  1.00  0.00           O  
ATOM    296  CB  PHE A 186     -15.855  -2.589 -42.045  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -16.176  -3.322 -43.339  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -17.153  -4.334 -43.354  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -15.492  -3.003 -44.529  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -17.419  -5.053 -44.533  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -15.784  -3.696 -45.719  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -16.738  -4.730 -45.719  1.00  0.00           C  
ATOM    303  H   PHE A 186     -13.909  -2.058 -39.875  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -15.782  -4.211 -40.629  1.00  0.00           H  
ATOM    305  HB2 PHE A 186     -16.792  -2.225 -41.621  1.00  0.00           H  
ATOM    306  HB3 PHE A 186     -15.247  -1.714 -42.283  1.00  0.00           H  
ATOM    307  HD1 PHE A 186     -17.691  -4.574 -42.450  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -14.743  -2.223 -44.534  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -18.145  -5.855 -44.523  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -15.265  -3.442 -46.633  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -16.947  -5.273 -46.630  1.00  0.00           H  
ATOM    312  N   CYS A 187     -14.024  -5.278 -42.110  1.00  0.00           N  
ATOM    313  CA  CYS A 187     -12.998  -6.069 -42.778  1.00  0.00           C  
ATOM    314  C   CYS A 187     -13.460  -6.369 -44.214  1.00  0.00           C  
ATOM    315  O   CYS A 187     -14.376  -7.165 -44.447  1.00  0.00           O  
ATOM    316  CB  CYS A 187     -12.722  -7.344 -41.969  1.00  0.00           C  
ATOM    317  SG  CYS A 187     -11.305  -8.222 -42.695  1.00  0.00           S  
ATOM    318  H   CYS A 187     -14.955  -5.680 -42.072  1.00  0.00           H  
ATOM    319  HA  CYS A 187     -12.074  -5.491 -42.825  1.00  0.00           H  
ATOM    320  HB2 CYS A 187     -12.507  -7.085 -40.932  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -13.608  -7.982 -41.986  1.00  0.00           H  
ATOM    322  N   SER A 188     -12.844  -5.693 -45.188  1.00  0.00           N  
ATOM    323  CA  SER A 188     -13.163  -5.846 -46.615  1.00  0.00           C  
ATOM    324  C   SER A 188     -12.724  -7.207 -47.180  1.00  0.00           C  
ATOM    325  O   SER A 188     -13.336  -7.725 -48.119  1.00  0.00           O  
ATOM    326  CB  SER A 188     -12.501  -4.706 -47.400  1.00  0.00           C  
ATOM    327  OG  SER A 188     -13.010  -4.631 -48.722  1.00  0.00           O  
ATOM    328  H   SER A 188     -12.125  -5.037 -44.919  1.00  0.00           H  
ATOM    329  HA  SER A 188     -14.242  -5.770 -46.740  1.00  0.00           H  
ATOM    330  HB2 SER A 188     -12.705  -3.760 -46.895  1.00  0.00           H  
ATOM    331  HB3 SER A 188     -11.420  -4.861 -47.427  1.00  0.00           H  
ATOM    332  HG  SER A 188     -12.574  -3.886 -49.180  1.00  0.00           H  
ATOM    333  N   LEU A 189     -11.686  -7.816 -46.594  1.00  0.00           N  
ATOM    334  CA  LEU A 189     -11.146  -9.115 -47.012  1.00  0.00           C  
ATOM    335  C   LEU A 189     -12.058 -10.296 -46.615  1.00  0.00           C  
ATOM    336  O   LEU A 189     -12.081 -11.311 -47.319  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -9.731  -9.308 -46.428  1.00  0.00           C  
ATOM    338  CG  LEU A 189      -8.750  -8.130 -46.611  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -7.379  -8.507 -46.051  1.00  0.00           C  
ATOM    340  CD2 LEU A 189      -8.551  -7.710 -48.071  1.00  0.00           C  
ATOM    341  H   LEU A 189     -11.259  -7.363 -45.798  1.00  0.00           H  
ATOM    342  HA  LEU A 189     -11.071  -9.119 -48.100  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -9.826  -9.499 -45.359  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -9.297 -10.200 -46.880  1.00  0.00           H  
ATOM    345  HG  LEU A 189      -9.117  -7.268 -46.053  1.00  0.00           H  
ATOM    346 HD11 LEU A 189      -6.706  -7.651 -46.111  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -7.477  -8.803 -45.006  1.00  0.00           H  
ATOM    348 HD13 LEU A 189      -6.962  -9.334 -46.622  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -7.875  -6.856 -48.115  1.00  0.00           H  
ATOM    350 HD22 LEU A 189      -8.120  -8.530 -48.644  1.00  0.00           H  
ATOM    351 HD23 LEU A 189      -9.502  -7.416 -48.513  1.00  0.00           H  
ATOM    352  N   CYS A 190     -12.806 -10.154 -45.514  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -13.688 -11.173 -44.930  1.00  0.00           C  
ATOM    354  C   CYS A 190     -15.192 -10.817 -44.985  1.00  0.00           C  
ATOM    355  O   CYS A 190     -16.032 -11.655 -44.640  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -13.266 -11.373 -43.460  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -11.516 -11.846 -43.277  1.00  0.00           S  
ATOM    358  H   CYS A 190     -12.670  -9.312 -44.972  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -13.555 -12.116 -45.460  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -13.439 -10.438 -42.920  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -13.902 -12.137 -43.009  1.00  0.00           H  
ATOM    362  N   HIS A 191     -15.536  -9.585 -45.386  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -16.899  -9.028 -45.405  1.00  0.00           C  
ATOM    364  C   HIS A 191     -17.580  -9.176 -44.028  1.00  0.00           C  
ATOM    365  O   HIS A 191     -18.639  -9.796 -43.888  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -17.693  -9.580 -46.604  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -18.930  -8.774 -46.912  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -18.969  -7.594 -47.633  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -20.209  -9.065 -46.525  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -20.248  -7.176 -47.684  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -21.018  -8.057 -47.014  1.00  0.00           N  
ATOM    372  H   HIS A 191     -14.777  -8.952 -45.604  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -16.793  -7.954 -45.566  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -17.056  -9.564 -47.490  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -17.972 -10.618 -46.416  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -18.176  -7.132 -48.057  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -20.523  -9.920 -45.936  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -20.601  -6.280 -48.185  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -22.021  -7.991 -46.892  1.00  0.00           H  
ATOM    380  N   ALA A 192     -16.931  -8.622 -43.000  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -17.338  -8.689 -41.591  1.00  0.00           C  
ATOM    382  C   ALA A 192     -17.329  -7.297 -40.927  1.00  0.00           C  
ATOM    383  O   ALA A 192     -16.504  -6.453 -41.273  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -16.389  -9.663 -40.876  1.00  0.00           C  
ATOM    385  H   ALA A 192     -16.075  -8.127 -43.213  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -18.352  -9.085 -41.520  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -16.461 -10.652 -41.329  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -15.357  -9.313 -40.956  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -16.657  -9.736 -39.822  1.00  0.00           H  
ATOM    390  N   THR A 193     -18.237  -7.064 -39.973  1.00  0.00           N  
ATOM    391  CA  THR A 193     -18.432  -5.777 -39.266  1.00  0.00           C  
ATOM    392  C   THR A 193     -18.346  -5.965 -37.748  1.00  0.00           C  
ATOM    393  O   THR A 193     -18.767  -7.003 -37.228  1.00  0.00           O  
ATOM    394  CB  THR A 193     -19.810  -5.181 -39.629  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -19.998  -5.135 -41.031  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -20.036  -3.758 -39.114  1.00  0.00           C  
ATOM    397  H   THR A 193     -18.869  -7.814 -39.733  1.00  0.00           H  
ATOM    398  HA  THR A 193     -17.662  -5.070 -39.567  1.00  0.00           H  
ATOM    399  HB  THR A 193     -20.584  -5.827 -39.211  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -19.624  -4.297 -41.350  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -19.240  -3.098 -39.460  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -20.995  -3.385 -39.476  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -20.062  -3.751 -38.025  1.00  0.00           H  
ATOM    404  N   PHE A 194     -17.820  -4.968 -37.025  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -17.620  -5.006 -35.567  1.00  0.00           C  
ATOM    406  C   PHE A 194     -17.971  -3.654 -34.924  1.00  0.00           C  
ATOM    407  O   PHE A 194     -17.991  -2.625 -35.602  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -16.158  -5.402 -35.250  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -15.508  -6.326 -36.270  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -15.792  -7.705 -36.265  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -14.716  -5.783 -37.302  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -15.300  -8.528 -37.293  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -14.232  -6.603 -38.333  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -14.529  -7.974 -38.330  1.00  0.00           C  
ATOM    415  H   PHE A 194     -17.510  -4.124 -37.505  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -18.279  -5.762 -35.137  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -15.554  -4.497 -35.183  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -16.124  -5.874 -34.268  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -16.426  -8.125 -35.498  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -14.508  -4.727 -37.328  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -15.531  -9.585 -37.298  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -13.647  -6.177 -39.138  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -14.162  -8.602 -39.128  1.00  0.00           H  
ATOM    424  N   ASN A 195     -18.245  -3.647 -33.616  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -18.612  -2.443 -32.854  1.00  0.00           C  
ATOM    426  C   ASN A 195     -18.116  -2.506 -31.389  1.00  0.00           C  
ATOM    427  O   ASN A 195     -18.777  -2.031 -30.467  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -20.139  -2.249 -32.978  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -20.594  -0.857 -32.559  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -20.046   0.155 -32.975  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -21.626  -0.752 -31.751  1.00  0.00           N  
ATOM    432  H   ASN A 195     -18.225  -4.528 -33.120  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -18.114  -1.585 -33.308  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -20.444  -2.383 -34.016  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -20.648  -3.005 -32.379  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -22.093  -1.578 -31.411  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -21.922   0.170 -31.473  1.00  0.00           H  
ATOM    438  N   ASP A 196     -16.960  -3.140 -31.166  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -16.315  -3.344 -29.860  1.00  0.00           C  
ATOM    440  C   ASP A 196     -14.786  -3.481 -30.061  1.00  0.00           C  
ATOM    441  O   ASP A 196     -14.369  -4.073 -31.064  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -16.947  -4.597 -29.219  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -16.275  -5.037 -27.918  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -15.214  -5.697 -28.016  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -16.804  -4.700 -26.833  1.00  0.00           O  
ATOM    446  H   ASP A 196     -16.468  -3.513 -31.967  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -16.506  -2.478 -29.227  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -18.002  -4.398 -29.022  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -16.904  -5.423 -29.927  1.00  0.00           H  
ATOM    450  N   PRO A 197     -13.936  -2.952 -29.152  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -12.481  -2.966 -29.328  1.00  0.00           C  
ATOM    452  C   PRO A 197     -11.880  -4.371 -29.408  1.00  0.00           C  
ATOM    453  O   PRO A 197     -11.065  -4.669 -30.282  1.00  0.00           O  
ATOM    454  CB  PRO A 197     -11.896  -2.221 -28.116  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -13.014  -2.224 -27.077  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -14.282  -2.252 -27.919  1.00  0.00           C  
ATOM    457  HA  PRO A 197     -12.239  -2.424 -30.246  1.00  0.00           H  
ATOM    458  HB2 PRO A 197     -11.016  -2.730 -27.708  1.00  0.00           H  
ATOM    459  HB3 PRO A 197     -11.656  -1.195 -28.396  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -12.957  -3.132 -26.475  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -12.973  -1.343 -26.438  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -15.081  -2.743 -27.368  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -14.565  -1.232 -28.146  1.00  0.00           H  
ATOM    464  N   VAL A 198     -12.288  -5.240 -28.483  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -11.796  -6.616 -28.373  1.00  0.00           C  
ATOM    466  C   VAL A 198     -12.336  -7.471 -29.517  1.00  0.00           C  
ATOM    467  O   VAL A 198     -11.577  -8.252 -30.083  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -12.124  -7.187 -26.981  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -11.625  -8.627 -26.810  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -11.452  -6.322 -25.899  1.00  0.00           C  
ATOM    471  H   VAL A 198     -12.978  -4.929 -27.812  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -10.710  -6.603 -28.473  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -13.203  -7.171 -26.825  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -10.554  -8.679 -27.006  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -11.821  -8.966 -25.793  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -12.150  -9.291 -27.497  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -11.723  -6.691 -24.910  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -10.367  -6.362 -26.011  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -11.762  -5.277 -25.977  1.00  0.00           H  
ATOM    480  N   MET A 199     -13.597  -7.294 -29.928  1.00  0.00           N  
ATOM    481  CA  MET A 199     -14.169  -8.008 -31.080  1.00  0.00           C  
ATOM    482  C   MET A 199     -13.380  -7.704 -32.364  1.00  0.00           C  
ATOM    483  O   MET A 199     -12.995  -8.623 -33.090  1.00  0.00           O  
ATOM    484  CB  MET A 199     -15.650  -7.631 -31.247  1.00  0.00           C  
ATOM    485  CG  MET A 199     -16.346  -8.446 -32.344  1.00  0.00           C  
ATOM    486  SD  MET A 199     -16.406 -10.237 -32.056  1.00  0.00           S  
ATOM    487  CE  MET A 199     -17.106 -10.770 -33.642  1.00  0.00           C  
ATOM    488  H   MET A 199     -14.168  -6.615 -29.436  1.00  0.00           H  
ATOM    489  HA  MET A 199     -14.097  -9.080 -30.889  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -16.171  -7.793 -30.304  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -15.722  -6.575 -31.506  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -17.369  -8.081 -32.444  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -15.837  -8.265 -33.289  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -17.234 -11.853 -33.640  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -18.076 -10.295 -33.797  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -16.433 -10.492 -34.454  1.00  0.00           H  
ATOM    497  N   ALA A 200     -13.089  -6.420 -32.614  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -12.279  -5.987 -33.751  1.00  0.00           C  
ATOM    499  C   ALA A 200     -10.875  -6.613 -33.698  1.00  0.00           C  
ATOM    500  O   ALA A 200     -10.430  -7.246 -34.658  1.00  0.00           O  
ATOM    501  CB  ALA A 200     -12.182  -4.456 -33.728  1.00  0.00           C  
ATOM    502  H   ALA A 200     -13.421  -5.713 -31.967  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -12.758  -6.299 -34.680  1.00  0.00           H  
ATOM    504  HB1 ALA A 200     -11.524  -4.129 -34.534  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -13.170  -4.016 -33.860  1.00  0.00           H  
ATOM    506  HB3 ALA A 200     -11.758  -4.115 -32.780  1.00  0.00           H  
ATOM    507  N   GLN A 201     -10.186  -6.462 -32.560  1.00  0.00           N  
ATOM    508  CA  GLN A 201      -8.837  -6.988 -32.358  1.00  0.00           C  
ATOM    509  C   GLN A 201      -8.766  -8.515 -32.551  1.00  0.00           C  
ATOM    510  O   GLN A 201      -7.875  -9.009 -33.243  1.00  0.00           O  
ATOM    511  CB  GLN A 201      -8.340  -6.571 -30.963  1.00  0.00           C  
ATOM    512  CG  GLN A 201      -6.877  -6.974 -30.706  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -6.350  -6.519 -29.341  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -7.084  -6.201 -28.413  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -5.046  -6.475 -29.160  1.00  0.00           N  
ATOM    516  H   GLN A 201     -10.611  -5.934 -31.804  1.00  0.00           H  
ATOM    517  HA  GLN A 201      -8.208  -6.512 -33.111  1.00  0.00           H  
ATOM    518  HB2 GLN A 201      -8.419  -5.486 -30.873  1.00  0.00           H  
ATOM    519  HB3 GLN A 201      -8.976  -7.029 -30.204  1.00  0.00           H  
ATOM    520  HG2 GLN A 201      -6.774  -8.057 -30.759  1.00  0.00           H  
ATOM    521  HG3 GLN A 201      -6.252  -6.535 -31.485  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -4.416  -6.736 -29.904  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -4.698  -6.177 -28.261  1.00  0.00           H  
ATOM    524  N   GLN A 202      -9.715  -9.262 -31.971  1.00  0.00           N  
ATOM    525  CA  GLN A 202      -9.801 -10.721 -32.081  1.00  0.00           C  
ATOM    526  C   GLN A 202     -10.031 -11.172 -33.528  1.00  0.00           C  
ATOM    527  O   GLN A 202      -9.456 -12.181 -33.937  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -10.904 -11.269 -31.159  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -10.495 -11.269 -29.674  1.00  0.00           C  
ATOM    530  CD  GLN A 202      -9.361 -12.245 -29.350  1.00  0.00           C  
ATOM    531  OE1 GLN A 202      -9.301 -13.371 -29.829  1.00  0.00           O  
ATOM    532  NE2 GLN A 202      -8.409 -11.858 -28.527  1.00  0.00           N  
ATOM    533  H   GLN A 202     -10.433  -8.791 -31.430  1.00  0.00           H  
ATOM    534  HA  GLN A 202      -8.849 -11.148 -31.768  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -11.811 -10.675 -31.286  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -11.142 -12.293 -31.452  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -10.191 -10.265 -29.383  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -11.361 -11.539 -29.070  1.00  0.00           H  
ATOM    539 HE21 GLN A 202      -8.430 -10.937 -28.114  1.00  0.00           H  
ATOM    540 HE22 GLN A 202      -7.665 -12.507 -28.317  1.00  0.00           H  
ATOM    541  N   HIS A 203     -10.814 -10.431 -34.324  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -11.003 -10.768 -35.736  1.00  0.00           C  
ATOM    543  C   HIS A 203      -9.678 -10.639 -36.506  1.00  0.00           C  
ATOM    544  O   HIS A 203      -9.213 -11.618 -37.087  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -12.103  -9.912 -36.386  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -12.318 -10.307 -37.831  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -13.103 -11.346 -38.285  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -11.649  -9.808 -38.921  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -12.882 -11.491 -39.605  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -11.989 -10.584 -40.035  1.00  0.00           N  
ATOM    551  H   HIS A 203     -11.258  -9.600 -33.946  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -11.318 -11.811 -35.801  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -13.035 -10.047 -35.837  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -11.831  -8.857 -36.342  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -13.691 -11.946 -37.721  1.00  0.00           H  
ATOM    556  HD2 HIS A 203     -10.932  -8.998 -38.914  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -13.306 -12.276 -40.223  1.00  0.00           H  
ATOM    558  N   TYR A 204      -9.043  -9.460 -36.480  1.00  0.00           N  
ATOM    559  CA  TYR A 204      -7.791  -9.174 -37.201  1.00  0.00           C  
ATOM    560  C   TYR A 204      -6.578 -10.063 -36.841  1.00  0.00           C  
ATOM    561  O   TYR A 204      -5.585 -10.062 -37.573  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -7.441  -7.684 -37.044  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -8.500  -6.700 -37.527  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -9.124  -6.874 -38.780  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -8.845  -5.588 -36.730  1.00  0.00           C  
ATOM    566  CE1 TYR A 204     -10.104  -5.966 -39.221  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -9.821  -4.672 -37.172  1.00  0.00           C  
ATOM    568  CZ  TYR A 204     -10.455  -4.857 -38.420  1.00  0.00           C  
ATOM    569  OH  TYR A 204     -11.379  -3.952 -38.844  1.00  0.00           O  
ATOM    570  H   TYR A 204      -9.469  -8.702 -35.958  1.00  0.00           H  
ATOM    571  HA  TYR A 204      -7.985  -9.362 -38.257  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -7.227  -7.493 -35.991  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -6.527  -7.481 -37.604  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -8.858  -7.710 -39.413  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -8.366  -5.440 -35.771  1.00  0.00           H  
ATOM    576  HE1 TYR A 204     -10.587  -6.125 -40.174  1.00  0.00           H  
ATOM    577  HE2 TYR A 204     -10.085  -3.818 -36.565  1.00  0.00           H  
ATOM    578  HH  TYR A 204     -11.675  -4.124 -39.753  1.00  0.00           H  
ATOM    579  N   VAL A 205      -6.644 -10.835 -35.748  1.00  0.00           N  
ATOM    580  CA  VAL A 205      -5.578 -11.752 -35.288  1.00  0.00           C  
ATOM    581  C   VAL A 205      -6.020 -13.230 -35.265  1.00  0.00           C  
ATOM    582  O   VAL A 205      -5.220 -14.118 -34.967  1.00  0.00           O  
ATOM    583  CB  VAL A 205      -5.024 -11.258 -33.930  1.00  0.00           C  
ATOM    584  CG1 VAL A 205      -5.881 -11.688 -32.733  1.00  0.00           C  
ATOM    585  CG2 VAL A 205      -3.573 -11.686 -33.685  1.00  0.00           C  
ATOM    586  H   VAL A 205      -7.483 -10.771 -35.188  1.00  0.00           H  
ATOM    587  HA  VAL A 205      -4.757 -11.697 -35.998  1.00  0.00           H  
ATOM    588  HB  VAL A 205      -5.019 -10.167 -33.953  1.00  0.00           H  
ATOM    589 HG11 VAL A 205      -6.923 -11.446 -32.924  1.00  0.00           H  
ATOM    590 HG12 VAL A 205      -5.790 -12.760 -32.559  1.00  0.00           H  
ATOM    591 HG13 VAL A 205      -5.554 -11.155 -31.840  1.00  0.00           H  
ATOM    592 HG21 VAL A 205      -3.215 -11.245 -32.754  1.00  0.00           H  
ATOM    593 HG22 VAL A 205      -3.494 -12.770 -33.615  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -2.943 -11.330 -34.499  1.00  0.00           H  
ATOM    595  N   GLY A 206      -7.286 -13.517 -35.589  1.00  0.00           N  
ATOM    596  CA  GLY A 206      -7.860 -14.866 -35.574  1.00  0.00           C  
ATOM    597  C   GLY A 206      -7.548 -15.708 -36.815  1.00  0.00           C  
ATOM    598  O   GLY A 206      -7.290 -15.187 -37.905  1.00  0.00           O  
ATOM    599  H   GLY A 206      -7.900 -12.755 -35.850  1.00  0.00           H  
ATOM    600  HA2 GLY A 206      -7.499 -15.396 -34.692  1.00  0.00           H  
ATOM    601  HA3 GLY A 206      -8.944 -14.787 -35.485  1.00  0.00           H  
ATOM    602  N   LYS A 207      -7.599 -17.038 -36.655  1.00  0.00           N  
ATOM    603  CA  LYS A 207      -7.325 -18.021 -37.723  1.00  0.00           C  
ATOM    604  C   LYS A 207      -8.213 -17.830 -38.957  1.00  0.00           C  
ATOM    605  O   LYS A 207      -7.714 -17.928 -40.077  1.00  0.00           O  
ATOM    606  CB  LYS A 207      -7.441 -19.455 -37.173  1.00  0.00           C  
ATOM    607  CG  LYS A 207      -6.340 -19.767 -36.145  1.00  0.00           C  
ATOM    608  CD  LYS A 207      -6.447 -21.214 -35.639  1.00  0.00           C  
ATOM    609  CE  LYS A 207      -5.314 -21.571 -34.668  1.00  0.00           C  
ATOM    610  NZ  LYS A 207      -5.406 -20.811 -33.402  1.00  0.00           N  
ATOM    611  H   LYS A 207      -7.827 -17.388 -35.734  1.00  0.00           H  
ATOM    612  HA  LYS A 207      -6.301 -17.876 -38.071  1.00  0.00           H  
ATOM    613  HB2 LYS A 207      -8.422 -19.596 -36.715  1.00  0.00           H  
ATOM    614  HB3 LYS A 207      -7.346 -20.158 -38.003  1.00  0.00           H  
ATOM    615  HG2 LYS A 207      -5.365 -19.625 -36.613  1.00  0.00           H  
ATOM    616  HG3 LYS A 207      -6.426 -19.084 -35.300  1.00  0.00           H  
ATOM    617  HD2 LYS A 207      -7.409 -21.361 -35.144  1.00  0.00           H  
ATOM    618  HD3 LYS A 207      -6.392 -21.892 -36.491  1.00  0.00           H  
ATOM    619  HE2 LYS A 207      -5.365 -22.640 -34.449  1.00  0.00           H  
ATOM    620  HE3 LYS A 207      -4.354 -21.371 -35.151  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207      -5.342 -19.819 -33.588  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207      -6.287 -21.005 -32.945  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207      -4.651 -21.077 -32.783  1.00  0.00           H  
ATOM    624  N   LYS A 208      -9.500 -17.505 -38.770  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -10.455 -17.232 -39.864  1.00  0.00           C  
ATOM    626  C   LYS A 208      -9.981 -16.083 -40.759  1.00  0.00           C  
ATOM    627  O   LYS A 208      -9.931 -16.249 -41.978  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -11.854 -16.930 -39.292  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -12.585 -18.162 -38.725  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -12.916 -19.258 -39.754  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -13.764 -18.731 -40.919  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -14.114 -19.815 -41.861  1.00  0.00           N  
ATOM    633  H   LYS A 208      -9.819 -17.427 -37.815  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -10.511 -18.105 -40.515  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -11.762 -16.186 -38.499  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -12.471 -16.485 -40.073  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -11.980 -18.601 -37.931  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -13.520 -17.823 -38.277  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -11.995 -19.695 -40.140  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -13.471 -20.048 -39.244  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -14.676 -18.282 -40.521  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -13.206 -17.956 -41.451  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -13.275 -20.228 -42.243  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -14.646 -20.530 -41.382  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -14.672 -19.444 -42.619  1.00  0.00           H  
ATOM    646  N   HIS A 209      -9.575 -14.958 -40.160  1.00  0.00           N  
ATOM    647  CA  HIS A 209      -9.042 -13.806 -40.897  1.00  0.00           C  
ATOM    648  C   HIS A 209      -7.767 -14.176 -41.652  1.00  0.00           C  
ATOM    649  O   HIS A 209      -7.675 -13.932 -42.851  1.00  0.00           O  
ATOM    650  CB  HIS A 209      -8.782 -12.629 -39.950  1.00  0.00           C  
ATOM    651  CG  HIS A 209      -8.198 -11.420 -40.649  1.00  0.00           C  
ATOM    652  ND1 HIS A 209      -8.922 -10.476 -41.385  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -6.869 -11.109 -40.724  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -8.015  -9.629 -41.895  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -6.774  -9.983 -41.514  1.00  0.00           N  
ATOM    656  H   HIS A 209      -9.606 -14.913 -39.154  1.00  0.00           H  
ATOM    657  HA  HIS A 209      -9.772 -13.480 -41.640  1.00  0.00           H  
ATOM    658  HB2 HIS A 209      -9.729 -12.345 -39.494  1.00  0.00           H  
ATOM    659  HB3 HIS A 209      -8.097 -12.940 -39.161  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -6.053 -11.662 -40.280  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -8.250  -8.789 -42.540  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -5.919  -9.538 -41.835  1.00  0.00           H  
ATOM    663  N   ARG A 210      -6.794 -14.814 -40.982  1.00  0.00           N  
ATOM    664  CA  ARG A 210      -5.533 -15.239 -41.621  1.00  0.00           C  
ATOM    665  C   ARG A 210      -5.778 -16.191 -42.800  1.00  0.00           C  
ATOM    666  O   ARG A 210      -5.167 -16.016 -43.855  1.00  0.00           O  
ATOM    667  CB  ARG A 210      -4.560 -15.838 -40.585  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -3.731 -14.772 -39.844  1.00  0.00           C  
ATOM    669  CD  ARG A 210      -4.496 -13.998 -38.758  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -3.743 -12.821 -38.288  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -2.694 -12.810 -37.482  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -2.197 -13.892 -36.942  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -2.112 -11.679 -37.193  1.00  0.00           N  
ATOM    674  H   ARG A 210      -6.946 -15.015 -39.998  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -5.060 -14.363 -42.067  1.00  0.00           H  
ATOM    676  HB2 ARG A 210      -5.096 -16.465 -39.871  1.00  0.00           H  
ATOM    677  HB3 ARG A 210      -3.851 -16.475 -41.117  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -2.883 -15.269 -39.373  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -3.333 -14.066 -40.574  1.00  0.00           H  
ATOM    680  HD2 ARG A 210      -5.444 -13.646 -39.160  1.00  0.00           H  
ATOM    681  HD3 ARG A 210      -4.711 -14.665 -37.921  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -4.059 -11.919 -38.611  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -2.642 -14.776 -37.120  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -1.401 -13.824 -36.331  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -2.472 -10.825 -37.587  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -1.306 -11.673 -36.590  1.00  0.00           H  
ATOM    687  N   LYS A 211      -6.692 -17.156 -42.658  1.00  0.00           N  
ATOM    688  CA  LYS A 211      -7.077 -18.109 -43.715  1.00  0.00           C  
ATOM    689  C   LYS A 211      -7.716 -17.399 -44.914  1.00  0.00           C  
ATOM    690  O   LYS A 211      -7.248 -17.561 -46.040  1.00  0.00           O  
ATOM    691  CB  LYS A 211      -8.013 -19.170 -43.105  1.00  0.00           C  
ATOM    692  CG  LYS A 211      -8.343 -20.317 -44.072  1.00  0.00           C  
ATOM    693  CD  LYS A 211      -9.318 -21.306 -43.414  1.00  0.00           C  
ATOM    694  CE  LYS A 211      -9.637 -22.500 -44.323  1.00  0.00           C  
ATOM    695  NZ  LYS A 211      -8.493 -23.433 -44.426  1.00  0.00           N  
ATOM    696  H   LYS A 211      -7.153 -17.229 -41.757  1.00  0.00           H  
ATOM    697  HA  LYS A 211      -6.179 -18.609 -44.081  1.00  0.00           H  
ATOM    698  HB2 LYS A 211      -7.528 -19.599 -42.226  1.00  0.00           H  
ATOM    699  HB3 LYS A 211      -8.941 -18.695 -42.781  1.00  0.00           H  
ATOM    700  HG2 LYS A 211      -8.803 -19.919 -44.977  1.00  0.00           H  
ATOM    701  HG3 LYS A 211      -7.418 -20.831 -44.340  1.00  0.00           H  
ATOM    702  HD2 LYS A 211      -8.900 -21.670 -42.473  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -10.250 -20.783 -43.194  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -10.495 -23.034 -43.908  1.00  0.00           H  
ATOM    705  HE3 LYS A 211      -9.915 -22.133 -45.314  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211      -7.679 -22.954 -44.783  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211      -8.275 -23.809 -43.512  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211      -8.727 -24.199 -45.044  1.00  0.00           H  
ATOM    709  N   GLN A 212      -8.755 -16.592 -44.689  1.00  0.00           N  
ATOM    710  CA  GLN A 212      -9.450 -15.852 -45.753  1.00  0.00           C  
ATOM    711  C   GLN A 212      -8.540 -14.815 -46.433  1.00  0.00           C  
ATOM    712  O   GLN A 212      -8.549 -14.707 -47.660  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -10.733 -15.219 -45.191  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -11.791 -16.289 -44.864  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -13.053 -15.706 -44.225  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -13.349 -15.919 -43.055  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -13.872 -14.994 -44.973  1.00  0.00           N  
ATOM    718  H   GLN A 212      -9.082 -16.483 -43.735  1.00  0.00           H  
ATOM    719  HA  GLN A 212      -9.728 -16.562 -46.534  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -10.493 -14.652 -44.292  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -11.146 -14.536 -45.935  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -12.071 -16.803 -45.784  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -11.371 -17.027 -44.181  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -13.659 -14.823 -45.942  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -14.693 -14.603 -44.540  1.00  0.00           H  
ATOM    726  N   GLU A 213      -7.697 -14.110 -45.673  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -6.690 -13.180 -46.200  1.00  0.00           C  
ATOM    728  C   GLU A 213      -5.704 -13.932 -47.110  1.00  0.00           C  
ATOM    729  O   GLU A 213      -5.413 -13.471 -48.213  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -5.970 -12.497 -45.023  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -4.854 -11.535 -45.446  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -4.226 -10.861 -44.219  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -4.760  -9.817 -43.774  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -3.199 -11.386 -43.728  1.00  0.00           O  
ATOM    735  H   GLU A 213      -7.727 -14.245 -44.667  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -7.183 -12.415 -46.800  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -6.706 -11.934 -44.447  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -5.533 -13.260 -44.379  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -4.085 -12.091 -45.984  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -5.258 -10.781 -46.122  1.00  0.00           H  
ATOM    741  N   THR A 214      -5.235 -15.114 -46.689  1.00  0.00           N  
ATOM    742  CA  THR A 214      -4.346 -15.969 -47.495  1.00  0.00           C  
ATOM    743  C   THR A 214      -5.031 -16.401 -48.795  1.00  0.00           C  
ATOM    744  O   THR A 214      -4.416 -16.304 -49.857  1.00  0.00           O  
ATOM    745  CB  THR A 214      -3.864 -17.200 -46.704  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -3.139 -16.788 -45.565  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -2.917 -18.094 -47.509  1.00  0.00           C  
ATOM    748  H   THR A 214      -5.526 -15.448 -45.777  1.00  0.00           H  
ATOM    749  HA  THR A 214      -3.466 -15.388 -47.771  1.00  0.00           H  
ATOM    750  HB  THR A 214      -4.720 -17.795 -46.387  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -3.791 -16.452 -44.919  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -3.451 -18.558 -48.338  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -2.086 -17.505 -47.897  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -2.529 -18.886 -46.867  1.00  0.00           H  
ATOM    755  N   LYS A 215      -6.306 -16.824 -48.754  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -7.069 -17.199 -49.963  1.00  0.00           C  
ATOM    757  C   LYS A 215      -7.204 -16.022 -50.935  1.00  0.00           C  
ATOM    758  O   LYS A 215      -6.976 -16.192 -52.133  1.00  0.00           O  
ATOM    759  CB  LYS A 215      -8.454 -17.764 -49.583  1.00  0.00           C  
ATOM    760  CG  LYS A 215      -8.495 -19.300 -49.526  1.00  0.00           C  
ATOM    761  CD  LYS A 215      -7.609 -19.911 -48.433  1.00  0.00           C  
ATOM    762  CE  LYS A 215      -7.710 -21.438 -48.470  1.00  0.00           C  
ATOM    763  NZ  LYS A 215      -6.832 -22.050 -47.452  1.00  0.00           N  
ATOM    764  H   LYS A 215      -6.775 -16.861 -47.851  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -6.515 -17.965 -50.508  1.00  0.00           H  
ATOM    766  HB2 LYS A 215      -8.787 -17.351 -48.630  1.00  0.00           H  
ATOM    767  HB3 LYS A 215      -9.180 -17.458 -50.340  1.00  0.00           H  
ATOM    768  HG2 LYS A 215      -9.527 -19.607 -49.348  1.00  0.00           H  
ATOM    769  HG3 LYS A 215      -8.190 -19.695 -50.497  1.00  0.00           H  
ATOM    770  HD2 LYS A 215      -6.570 -19.618 -48.588  1.00  0.00           H  
ATOM    771  HD3 LYS A 215      -7.945 -19.557 -47.460  1.00  0.00           H  
ATOM    772  HE2 LYS A 215      -8.748 -21.731 -48.289  1.00  0.00           H  
ATOM    773  HE3 LYS A 215      -7.423 -21.792 -49.463  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215      -6.933 -23.057 -47.469  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215      -5.867 -21.817 -47.646  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215      -7.074 -21.704 -46.534  1.00  0.00           H  
ATOM    777  N   LEU A 216      -7.532 -14.829 -50.433  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.662 -13.612 -51.244  1.00  0.00           C  
ATOM    779  C   LEU A 216      -6.312 -13.221 -51.872  1.00  0.00           C  
ATOM    780  O   LEU A 216      -6.245 -12.994 -53.081  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -8.293 -12.508 -50.373  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -8.892 -11.328 -51.166  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -9.913 -10.603 -50.291  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -7.849 -10.296 -51.606  1.00  0.00           C  
ATOM    785  H   LEU A 216      -7.701 -14.766 -49.434  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -8.349 -13.830 -52.063  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -9.108 -12.970 -49.812  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.567 -12.139 -49.647  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -9.412 -11.707 -52.047  1.00  0.00           H  
ATOM    790 HD11 LEU A 216     -10.332  -9.751 -50.827  1.00  0.00           H  
ATOM    791 HD12 LEU A 216     -10.726 -11.282 -50.033  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -9.435 -10.261 -49.376  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -8.348  -9.442 -52.064  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -7.271  -9.954 -50.748  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -7.181 -10.723 -52.348  1.00  0.00           H  
ATOM    796  N   LYS A 217      -5.223 -13.206 -51.090  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -3.860 -12.926 -51.584  1.00  0.00           C  
ATOM    798  C   LYS A 217      -3.424 -13.937 -52.648  1.00  0.00           C  
ATOM    799  O   LYS A 217      -2.889 -13.539 -53.682  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -2.865 -12.896 -50.412  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.999 -11.608 -49.585  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -2.075 -11.644 -48.361  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -2.185 -10.330 -47.581  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -1.343 -10.358 -46.366  1.00  0.00           N  
ATOM    805  H   LYS A 217      -5.342 -13.424 -50.103  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.852 -11.950 -52.072  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -3.022 -13.768 -49.774  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -1.848 -12.942 -50.807  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -2.733 -10.755 -50.212  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -4.029 -11.484 -49.251  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -2.362 -12.477 -47.717  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -1.043 -11.784 -48.687  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -1.872  -9.506 -48.226  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -3.229 -10.167 -47.303  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -0.375 -10.502 -46.622  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217      -1.422  -9.481 -45.869  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -1.635 -11.110 -45.755  1.00  0.00           H  
ATOM    818  N   LEU A 218      -3.685 -15.230 -52.439  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -3.375 -16.286 -53.407  1.00  0.00           C  
ATOM    820  C   LEU A 218      -4.147 -16.075 -54.722  1.00  0.00           C  
ATOM    821  O   LEU A 218      -3.557 -16.141 -55.800  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -3.674 -17.653 -52.765  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -3.214 -18.862 -53.600  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -1.691 -18.901 -53.754  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -3.660 -20.151 -52.907  1.00  0.00           C  
ATOM    826  H   LEU A 218      -4.130 -15.492 -51.566  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -2.310 -16.227 -53.635  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -3.177 -17.701 -51.795  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -4.748 -17.732 -52.594  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -3.675 -18.825 -54.586  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -1.211 -18.830 -52.778  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -1.391 -19.834 -54.229  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -1.359 -18.079 -54.387  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -3.360 -21.012 -53.504  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -3.207 -20.222 -51.918  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -4.745 -20.157 -52.807  1.00  0.00           H  
ATOM    837  N   MET A 219      -5.444 -15.755 -54.641  1.00  0.00           N  
ATOM    838  CA  MET A 219      -6.278 -15.442 -55.809  1.00  0.00           C  
ATOM    839  C   MET A 219      -5.749 -14.205 -56.558  1.00  0.00           C  
ATOM    840  O   MET A 219      -5.683 -14.213 -57.788  1.00  0.00           O  
ATOM    841  CB  MET A 219      -7.736 -15.257 -55.358  1.00  0.00           C  
ATOM    842  CG  MET A 219      -8.692 -15.069 -56.541  1.00  0.00           C  
ATOM    843  SD  MET A 219     -10.431 -14.905 -56.055  1.00  0.00           S  
ATOM    844  CE  MET A 219     -11.180 -14.695 -57.693  1.00  0.00           C  
ATOM    845  H   MET A 219      -5.870 -15.702 -53.722  1.00  0.00           H  
ATOM    846  HA  MET A 219      -6.238 -16.289 -56.496  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -8.049 -16.142 -54.802  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -7.814 -14.391 -54.701  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -8.406 -14.173 -57.093  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -8.597 -15.927 -57.209  1.00  0.00           H  
ATOM    851  HE1 MET A 219     -10.768 -13.808 -58.177  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.973 -15.571 -58.309  1.00  0.00           H  
ATOM    853  HE3 MET A 219     -12.259 -14.577 -57.590  1.00  0.00           H  
ATOM    854  N   ALA A 220      -5.327 -13.159 -55.836  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -4.739 -11.952 -56.420  1.00  0.00           C  
ATOM    856  C   ALA A 220      -3.424 -12.268 -57.165  1.00  0.00           C  
ATOM    857  O   ALA A 220      -3.234 -11.811 -58.295  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -4.542 -10.905 -55.316  1.00  0.00           C  
ATOM    859  H   ALA A 220      -5.410 -13.207 -54.826  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -5.441 -11.544 -57.150  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -5.496 -10.698 -54.828  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -3.830 -11.261 -54.573  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -4.163  -9.981 -55.754  1.00  0.00           H  
ATOM    864  N   ARG A 221      -2.543 -13.095 -56.574  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -1.287 -13.561 -57.199  1.00  0.00           C  
ATOM    866  C   ARG A 221      -1.566 -14.361 -58.476  1.00  0.00           C  
ATOM    867  O   ARG A 221      -0.935 -14.117 -59.502  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -0.472 -14.402 -56.201  1.00  0.00           C  
ATOM    869  CG  ARG A 221       0.183 -13.551 -55.102  1.00  0.00           C  
ATOM    870  CD  ARG A 221       0.845 -14.455 -54.056  1.00  0.00           C  
ATOM    871  NE  ARG A 221       1.506 -13.667 -53.000  1.00  0.00           N  
ATOM    872  CZ  ARG A 221       2.235 -14.154 -52.008  1.00  0.00           C  
ATOM    873  NH1 ARG A 221       2.444 -15.435 -51.847  1.00  0.00           N  
ATOM    874  NH2 ARG A 221       2.783 -13.349 -51.139  1.00  0.00           N  
ATOM    875  H   ARG A 221      -2.776 -13.438 -55.645  1.00  0.00           H  
ATOM    876  HA  ARG A 221      -0.691 -12.698 -57.501  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -1.117 -15.154 -55.745  1.00  0.00           H  
ATOM    878  HB3 ARG A 221       0.321 -14.923 -56.741  1.00  0.00           H  
ATOM    879  HG2 ARG A 221       0.937 -12.904 -55.551  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -0.564 -12.927 -54.613  1.00  0.00           H  
ATOM    881  HD2 ARG A 221       0.082 -15.093 -53.605  1.00  0.00           H  
ATOM    882  HD3 ARG A 221       1.583 -15.088 -54.553  1.00  0.00           H  
ATOM    883  HE  ARG A 221       1.403 -12.666 -53.039  1.00  0.00           H  
ATOM    884 HH11 ARG A 221       2.038 -16.084 -52.500  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       3.009 -15.756 -51.078  1.00  0.00           H  
ATOM    886 HH21 ARG A 221       2.651 -12.355 -51.231  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       3.339 -13.730 -50.391  1.00  0.00           H  
ATOM    888  N   TYR A 222      -2.538 -15.277 -58.436  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -2.968 -16.080 -59.591  1.00  0.00           C  
ATOM    890  C   TYR A 222      -3.614 -15.243 -60.716  1.00  0.00           C  
ATOM    891  O   TYR A 222      -3.691 -15.708 -61.856  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -3.949 -17.172 -59.124  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -3.411 -18.336 -58.297  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -2.039 -18.492 -57.997  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -4.327 -19.316 -57.864  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -1.592 -19.623 -57.285  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -3.885 -20.449 -57.153  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -2.512 -20.610 -56.869  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -2.068 -21.712 -56.204  1.00  0.00           O  
ATOM    900  H   TYR A 222      -3.014 -15.422 -57.552  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -2.097 -16.564 -60.033  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -4.755 -16.698 -58.564  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -4.402 -17.613 -60.014  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -1.313 -17.756 -58.312  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -5.380 -19.206 -58.093  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -0.543 -19.748 -57.061  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -4.594 -21.200 -56.834  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -2.788 -22.330 -55.991  1.00  0.00           H  
ATOM    909  N   GLY A 223      -4.070 -14.016 -60.426  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -4.708 -13.103 -61.384  1.00  0.00           C  
ATOM    911  C   GLY A 223      -3.845 -12.730 -62.600  1.00  0.00           C  
ATOM    912  O   GLY A 223      -4.387 -12.521 -63.689  1.00  0.00           O  
ATOM    913  H   GLY A 223      -3.991 -13.700 -59.468  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -5.634 -13.555 -61.741  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -4.960 -12.180 -60.861  1.00  0.00           H  
ATOM    916  N   ARG A 224      -2.514 -12.674 -62.438  1.00  0.00           N  
ATOM    917  CA  ARG A 224      -1.541 -12.375 -63.507  1.00  0.00           C  
ATOM    918  C   ARG A 224      -0.178 -13.007 -63.199  1.00  0.00           C  
ATOM    919  O   ARG A 224       0.476 -12.634 -62.225  1.00  0.00           O  
ATOM    920  CB  ARG A 224      -1.428 -10.848 -63.693  1.00  0.00           C  
ATOM    921  CG  ARG A 224      -0.551 -10.475 -64.902  1.00  0.00           C  
ATOM    922  CD  ARG A 224      -0.480  -8.959 -65.133  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -1.778  -8.399 -65.555  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -2.003  -7.149 -65.928  1.00  0.00           C  
ATOM    925  NH1 ARG A 224      -1.061  -6.241 -65.962  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -3.202  -6.776 -66.284  1.00  0.00           N  
ATOM    927  H   ARG A 224      -2.152 -12.871 -61.512  1.00  0.00           H  
ATOM    928  HA  ARG A 224      -1.907 -12.804 -64.442  1.00  0.00           H  
ATOM    929  HB2 ARG A 224      -2.428 -10.439 -63.847  1.00  0.00           H  
ATOM    930  HB3 ARG A 224      -1.013 -10.395 -62.791  1.00  0.00           H  
ATOM    931  HG2 ARG A 224       0.464 -10.838 -64.737  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -0.944 -10.953 -65.801  1.00  0.00           H  
ATOM    933  HD2 ARG A 224      -0.147  -8.473 -64.214  1.00  0.00           H  
ATOM    934  HD3 ARG A 224       0.262  -8.768 -65.912  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -2.568  -9.023 -65.566  1.00  0.00           H  
ATOM    936 HH11 ARG A 224      -0.126  -6.496 -65.693  1.00  0.00           H  
ATOM    937 HH12 ARG A 224      -1.282  -5.304 -66.255  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -3.954  -7.446 -66.272  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -3.362  -5.823 -66.567  1.00  0.00           H  
ATOM    940  N   LEU A 225       0.250 -13.946 -64.046  1.00  0.00           N  
ATOM    941  CA  LEU A 225       1.526 -14.675 -63.958  1.00  0.00           C  
ATOM    942  C   LEU A 225       2.148 -14.853 -65.357  1.00  0.00           C  
ATOM    943  O   LEU A 225       1.432 -14.917 -66.361  1.00  0.00           O  
ATOM    944  CB  LEU A 225       1.290 -16.058 -63.308  1.00  0.00           C  
ATOM    945  CG  LEU A 225       0.871 -16.046 -61.825  1.00  0.00           C  
ATOM    946  CD1 LEU A 225       0.535 -17.469 -61.374  1.00  0.00           C  
ATOM    947  CD2 LEU A 225       1.981 -15.519 -60.911  1.00  0.00           C  
ATOM    948  H   LEU A 225      -0.347 -14.172 -64.828  1.00  0.00           H  
ATOM    949  HA  LEU A 225       2.234 -14.106 -63.355  1.00  0.00           H  
ATOM    950  HB2 LEU A 225       0.520 -16.575 -63.882  1.00  0.00           H  
ATOM    951  HB3 LEU A 225       2.207 -16.644 -63.394  1.00  0.00           H  
ATOM    952  HG  LEU A 225      -0.022 -15.436 -61.702  1.00  0.00           H  
ATOM    953 HD11 LEU A 225      -0.291 -17.858 -61.970  1.00  0.00           H  
ATOM    954 HD12 LEU A 225       1.403 -18.118 -61.495  1.00  0.00           H  
ATOM    955 HD13 LEU A 225       0.236 -17.463 -60.326  1.00  0.00           H  
ATOM    956 HD21 LEU A 225       2.196 -14.478 -61.146  1.00  0.00           H  
ATOM    957 HD22 LEU A 225       1.653 -15.568 -59.873  1.00  0.00           H  
ATOM    958 HD23 LEU A 225       2.886 -16.115 -61.033  1.00  0.00           H  
ATOM    959  N   ALA A 226       3.481 -14.941 -65.416  1.00  0.00           N  
ATOM    960  CA  ALA A 226       4.258 -15.096 -66.656  1.00  0.00           C  
ATOM    961  C   ALA A 226       5.513 -15.996 -66.506  1.00  0.00           C  
ATOM    962  O   ALA A 226       6.366 -16.034 -67.396  1.00  0.00           O  
ATOM    963  CB  ALA A 226       4.618 -13.688 -67.159  1.00  0.00           C  
ATOM    964  H   ALA A 226       3.995 -14.855 -64.551  1.00  0.00           H  
ATOM    965  HA  ALA A 226       3.628 -15.575 -67.408  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       5.274 -13.191 -66.443  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       5.124 -13.754 -68.122  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       3.711 -13.095 -67.286  1.00  0.00           H  
ATOM    969  N   ASP A 227       5.646 -16.725 -65.390  1.00  0.00           N  
ATOM    970  CA  ASP A 227       6.779 -17.617 -65.095  1.00  0.00           C  
ATOM    971  C   ASP A 227       6.938 -18.730 -66.147  1.00  0.00           C  
ATOM    972  O   ASP A 227       8.039 -19.256 -66.359  1.00  0.00           O  
ATOM    973  CB  ASP A 227       6.598 -18.198 -63.683  1.00  0.00           C  
ATOM    974  CG  ASP A 227       7.803 -19.036 -63.235  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       8.872 -18.433 -62.974  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       7.655 -20.279 -63.143  1.00  0.00           O  
ATOM    977  H   ASP A 227       4.911 -16.669 -64.702  1.00  0.00           H  
ATOM    978  HA  ASP A 227       7.695 -17.022 -65.106  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       6.463 -17.377 -62.976  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       5.694 -18.811 -63.661  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301     -10.938 -10.268 -41.788  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 168       4.536  14.324  -8.318  1.00  0.00           N  
ATOM      2  CA  SER A 168       3.388  13.548  -8.809  1.00  0.00           C  
ATOM      3  C   SER A 168       3.748  12.489  -9.868  1.00  0.00           C  
ATOM      4  O   SER A 168       2.872  11.789 -10.379  1.00  0.00           O  
ATOM      5  CB  SER A 168       2.293  14.500  -9.318  1.00  0.00           C  
ATOM      6  OG  SER A 168       2.770  15.361 -10.346  1.00  0.00           O  
ATOM      7  H1  SER A 168       4.614  15.287  -8.633  1.00  0.00           H  
ATOM      8  HA  SER A 168       2.979  13.006  -7.958  1.00  0.00           H  
ATOM      9  HB2 SER A 168       1.439  13.924  -9.681  1.00  0.00           H  
ATOM     10  HB3 SER A 168       1.952  15.112  -8.482  1.00  0.00           H  
ATOM     11  HG  SER A 168       2.774  14.870 -11.191  1.00  0.00           H  
ATOM     12  N   THR A 169       5.036  12.346 -10.200  1.00  0.00           N  
ATOM     13  CA  THR A 169       5.549  11.374 -11.193  1.00  0.00           C  
ATOM     14  C   THR A 169       5.333   9.909 -10.766  1.00  0.00           C  
ATOM     15  O   THR A 169       5.208   9.028 -11.621  1.00  0.00           O  
ATOM     16  CB  THR A 169       7.046  11.630 -11.475  1.00  0.00           C  
ATOM     17  OG1 THR A 169       7.249  12.969 -11.890  1.00  0.00           O  
ATOM     18  CG2 THR A 169       7.629  10.767 -12.598  1.00  0.00           C  
ATOM     19  H   THR A 169       5.693  12.956  -9.733  1.00  0.00           H  
ATOM     20  HA  THR A 169       5.007  11.519 -12.128  1.00  0.00           H  
ATOM     21  HB  THR A 169       7.621  11.451 -10.564  1.00  0.00           H  
ATOM     22  HG1 THR A 169       7.228  13.541 -11.103  1.00  0.00           H  
ATOM     23 HG21 THR A 169       8.644  11.095 -12.824  1.00  0.00           H  
ATOM     24 HG22 THR A 169       7.673   9.724 -12.287  1.00  0.00           H  
ATOM     25 HG23 THR A 169       7.014  10.854 -13.494  1.00  0.00           H  
ATOM     26  N   LYS A 170       5.270   9.639  -9.452  1.00  0.00           N  
ATOM     27  CA  LYS A 170       5.104   8.299  -8.849  1.00  0.00           C  
ATOM     28  C   LYS A 170       4.040   8.289  -7.735  1.00  0.00           C  
ATOM     29  O   LYS A 170       4.315   7.916  -6.593  1.00  0.00           O  
ATOM     30  CB  LYS A 170       6.471   7.756  -8.373  1.00  0.00           C  
ATOM     31  CG  LYS A 170       7.485   7.566  -9.517  1.00  0.00           C  
ATOM     32  CD  LYS A 170       8.819   6.959  -9.048  1.00  0.00           C  
ATOM     33  CE  LYS A 170       8.704   5.545  -8.459  1.00  0.00           C  
ATOM     34  NZ  LYS A 170       8.223   4.566  -9.458  1.00  0.00           N  
ATOM     35  H   LYS A 170       5.377  10.424  -8.822  1.00  0.00           H  
ATOM     36  HA  LYS A 170       4.728   7.612  -9.610  1.00  0.00           H  
ATOM     37  HB2 LYS A 170       6.894   8.435  -7.631  1.00  0.00           H  
ATOM     38  HB3 LYS A 170       6.305   6.789  -7.898  1.00  0.00           H  
ATOM     39  HG2 LYS A 170       7.047   6.929 -10.286  1.00  0.00           H  
ATOM     40  HG3 LYS A 170       7.704   8.535  -9.964  1.00  0.00           H  
ATOM     41  HD2 LYS A 170       9.505   6.930  -9.896  1.00  0.00           H  
ATOM     42  HD3 LYS A 170       9.255   7.615  -8.293  1.00  0.00           H  
ATOM     43  HE2 LYS A 170       9.689   5.237  -8.099  1.00  0.00           H  
ATOM     44  HE3 LYS A 170       8.027   5.564  -7.602  1.00  0.00           H  
ATOM     45  HZ1 LYS A 170       7.306   4.833  -9.790  1.00  0.00           H  
ATOM     46  HZ2 LYS A 170       8.861   4.532 -10.242  1.00  0.00           H  
ATOM     47  HZ3 LYS A 170       8.167   3.646  -9.041  1.00  0.00           H  
ATOM     48  N   VAL A 171       2.818   8.717  -8.067  1.00  0.00           N  
ATOM     49  CA  VAL A 171       1.659   8.771  -7.150  1.00  0.00           C  
ATOM     50  C   VAL A 171       0.380   8.282  -7.851  1.00  0.00           C  
ATOM     51  O   VAL A 171       0.278   8.351  -9.077  1.00  0.00           O  
ATOM     52  CB  VAL A 171       1.526  10.191  -6.551  1.00  0.00           C  
ATOM     53  CG1 VAL A 171       0.762  11.177  -7.443  1.00  0.00           C  
ATOM     54  CG2 VAL A 171       0.876  10.165  -5.165  1.00  0.00           C  
ATOM     55  H   VAL A 171       2.671   9.010  -9.024  1.00  0.00           H  
ATOM     56  HA  VAL A 171       1.848   8.083  -6.325  1.00  0.00           H  
ATOM     57  HB  VAL A 171       2.531  10.591  -6.410  1.00  0.00           H  
ATOM     58 HG11 VAL A 171      -0.291  10.902  -7.506  1.00  0.00           H  
ATOM     59 HG12 VAL A 171       0.834  12.181  -7.025  1.00  0.00           H  
ATOM     60 HG13 VAL A 171       1.190  11.178  -8.444  1.00  0.00           H  
ATOM     61 HG21 VAL A 171       0.876  11.170  -4.742  1.00  0.00           H  
ATOM     62 HG22 VAL A 171      -0.150   9.811  -5.228  1.00  0.00           H  
ATOM     63 HG23 VAL A 171       1.445   9.512  -4.501  1.00  0.00           H  
ATOM     64  N   GLU A 172      -0.591   7.762  -7.087  1.00  0.00           N  
ATOM     65  CA  GLU A 172      -1.871   7.187  -7.573  1.00  0.00           C  
ATOM     66  C   GLU A 172      -1.736   6.011  -8.581  1.00  0.00           C  
ATOM     67  O   GLU A 172      -2.725   5.578  -9.180  1.00  0.00           O  
ATOM     68  CB  GLU A 172      -2.821   8.312  -8.060  1.00  0.00           C  
ATOM     69  CG  GLU A 172      -3.743   8.861  -6.961  1.00  0.00           C  
ATOM     70  CD  GLU A 172      -2.982   9.574  -5.837  1.00  0.00           C  
ATOM     71  OE1 GLU A 172      -2.720  10.792  -5.983  1.00  0.00           O  
ATOM     72  OE2 GLU A 172      -2.666   8.903  -4.825  1.00  0.00           O  
ATOM     73  H   GLU A 172      -0.429   7.729  -6.089  1.00  0.00           H  
ATOM     74  HA  GLU A 172      -2.351   6.722  -6.710  1.00  0.00           H  
ATOM     75  HB2 GLU A 172      -2.249   9.134  -8.494  1.00  0.00           H  
ATOM     76  HB3 GLU A 172      -3.471   7.932  -8.847  1.00  0.00           H  
ATOM     77  HG2 GLU A 172      -4.445   9.561  -7.419  1.00  0.00           H  
ATOM     78  HG3 GLU A 172      -4.330   8.037  -6.547  1.00  0.00           H  
ATOM     79  N   ALA A 173      -0.529   5.464  -8.764  1.00  0.00           N  
ATOM     80  CA  ALA A 173      -0.248   4.338  -9.660  1.00  0.00           C  
ATOM     81  C   ALA A 173      -0.911   3.019  -9.200  1.00  0.00           C  
ATOM     82  O   ALA A 173      -1.124   2.792  -8.003  1.00  0.00           O  
ATOM     83  CB  ALA A 173       1.276   4.185  -9.766  1.00  0.00           C  
ATOM     84  H   ALA A 173       0.242   5.845  -8.239  1.00  0.00           H  
ATOM     85  HA  ALA A 173      -0.635   4.582 -10.651  1.00  0.00           H  
ATOM     86  HB1 ALA A 173       1.697   3.938  -8.790  1.00  0.00           H  
ATOM     87  HB2 ALA A 173       1.519   3.386 -10.468  1.00  0.00           H  
ATOM     88  HB3 ALA A 173       1.719   5.114 -10.126  1.00  0.00           H  
ATOM     89  N   LEU A 174      -1.205   2.131 -10.158  1.00  0.00           N  
ATOM     90  CA  LEU A 174      -1.819   0.813  -9.937  1.00  0.00           C  
ATOM     91  C   LEU A 174      -1.386  -0.177 -11.036  1.00  0.00           C  
ATOM     92  O   LEU A 174      -1.527   0.112 -12.227  1.00  0.00           O  
ATOM     93  CB  LEU A 174      -3.354   0.994  -9.913  1.00  0.00           C  
ATOM     94  CG  LEU A 174      -4.169  -0.299  -9.715  1.00  0.00           C  
ATOM     95  CD1 LEU A 174      -3.881  -0.977  -8.374  1.00  0.00           C  
ATOM     96  CD2 LEU A 174      -5.664   0.013  -9.779  1.00  0.00           C  
ATOM     97  H   LEU A 174      -0.985   2.380 -11.113  1.00  0.00           H  
ATOM     98  HA  LEU A 174      -1.490   0.428  -8.970  1.00  0.00           H  
ATOM     99  HB2 LEU A 174      -3.611   1.690  -9.113  1.00  0.00           H  
ATOM    100  HB3 LEU A 174      -3.661   1.449 -10.856  1.00  0.00           H  
ATOM    101  HG  LEU A 174      -3.937  -0.998 -10.515  1.00  0.00           H  
ATOM    102 HD11 LEU A 174      -4.079  -0.282  -7.556  1.00  0.00           H  
ATOM    103 HD12 LEU A 174      -4.521  -1.853  -8.258  1.00  0.00           H  
ATOM    104 HD13 LEU A 174      -2.844  -1.303  -8.323  1.00  0.00           H  
ATOM    105 HD21 LEU A 174      -5.903   0.462 -10.744  1.00  0.00           H  
ATOM    106 HD22 LEU A 174      -6.239  -0.907  -9.673  1.00  0.00           H  
ATOM    107 HD23 LEU A 174      -5.939   0.705  -8.982  1.00  0.00           H  
ATOM    108  N   HIS A 175      -0.865  -1.347 -10.641  1.00  0.00           N  
ATOM    109  CA  HIS A 175      -0.423  -2.407 -11.568  1.00  0.00           C  
ATOM    110  C   HIS A 175      -1.594  -3.140 -12.253  1.00  0.00           C  
ATOM    111  O   HIS A 175      -1.493  -3.525 -13.420  1.00  0.00           O  
ATOM    112  CB  HIS A 175       0.469  -3.395 -10.795  1.00  0.00           C  
ATOM    113  CG  HIS A 175       1.049  -4.487 -11.660  1.00  0.00           C  
ATOM    114  ND1 HIS A 175       0.616  -5.799 -11.713  1.00  0.00           N  
ATOM    115  CD2 HIS A 175       2.087  -4.355 -12.542  1.00  0.00           C  
ATOM    116  CE1 HIS A 175       1.376  -6.455 -12.611  1.00  0.00           C  
ATOM    117  NE2 HIS A 175       2.276  -5.594 -13.126  1.00  0.00           N  
ATOM    118  H   HIS A 175      -0.761  -1.506  -9.647  1.00  0.00           H  
ATOM    119  HA  HIS A 175       0.175  -1.954 -12.361  1.00  0.00           H  
ATOM    120  HB2 HIS A 175       1.297  -2.847 -10.340  1.00  0.00           H  
ATOM    121  HB3 HIS A 175      -0.105  -3.857  -9.990  1.00  0.00           H  
ATOM    122  HD1 HIS A 175      -0.139  -6.198 -11.170  1.00  0.00           H  
ATOM    123  HD2 HIS A 175       2.649  -3.451 -12.745  1.00  0.00           H  
ATOM    124  HE1 HIS A 175       1.280  -7.503 -12.876  1.00  0.00           H  
ATOM    125  HE2 HIS A 175       2.974  -5.817 -13.824  1.00  0.00           H  
ATOM    126  N   GLN A 176      -2.705  -3.327 -11.532  1.00  0.00           N  
ATOM    127  CA  GLN A 176      -3.923  -3.990 -12.020  1.00  0.00           C  
ATOM    128  C   GLN A 176      -4.669  -3.160 -13.085  1.00  0.00           C  
ATOM    129  O   GLN A 176      -4.502  -1.941 -13.185  1.00  0.00           O  
ATOM    130  CB  GLN A 176      -4.859  -4.284 -10.832  1.00  0.00           C  
ATOM    131  CG  GLN A 176      -4.257  -5.281  -9.827  1.00  0.00           C  
ATOM    132  CD  GLN A 176      -5.237  -5.611  -8.699  1.00  0.00           C  
ATOM    133  OE1 GLN A 176      -5.626  -4.764  -7.905  1.00  0.00           O  
ATOM    134  NE2 GLN A 176      -5.679  -6.846  -8.577  1.00  0.00           N  
ATOM    135  H   GLN A 176      -2.708  -2.974 -10.588  1.00  0.00           H  
ATOM    136  HA  GLN A 176      -3.644  -4.941 -12.479  1.00  0.00           H  
ATOM    137  HB2 GLN A 176      -5.100  -3.350 -10.321  1.00  0.00           H  
ATOM    138  HB3 GLN A 176      -5.789  -4.711 -11.212  1.00  0.00           H  
ATOM    139  HG2 GLN A 176      -3.984  -6.197 -10.355  1.00  0.00           H  
ATOM    140  HG3 GLN A 176      -3.353  -4.864  -9.382  1.00  0.00           H  
ATOM    141 HE21 GLN A 176      -5.374  -7.563  -9.220  1.00  0.00           H  
ATOM    142 HE22 GLN A 176      -6.325  -7.051  -7.829  1.00  0.00           H  
ATOM    143  N   ASN A 177      -5.528  -3.827 -13.862  1.00  0.00           N  
ATOM    144  CA  ASN A 177      -6.365  -3.246 -14.919  1.00  0.00           C  
ATOM    145  C   ASN A 177      -7.719  -3.982 -15.046  1.00  0.00           C  
ATOM    146  O   ASN A 177      -7.931  -5.034 -14.432  1.00  0.00           O  
ATOM    147  CB  ASN A 177      -5.577  -3.241 -16.249  1.00  0.00           C  
ATOM    148  CG  ASN A 177      -5.377  -4.615 -16.885  1.00  0.00           C  
ATOM    149  OD1 ASN A 177      -5.162  -5.626 -16.229  1.00  0.00           O  
ATOM    150  ND2 ASN A 177      -5.431  -4.699 -18.195  1.00  0.00           N  
ATOM    151  H   ASN A 177      -5.628  -4.822 -13.710  1.00  0.00           H  
ATOM    152  HA  ASN A 177      -6.591  -2.210 -14.656  1.00  0.00           H  
ATOM    153  HB2 ASN A 177      -6.108  -2.607 -16.959  1.00  0.00           H  
ATOM    154  HB3 ASN A 177      -4.596  -2.789 -16.094  1.00  0.00           H  
ATOM    155 HD21 ASN A 177      -5.599  -3.878 -18.756  1.00  0.00           H  
ATOM    156 HD22 ASN A 177      -5.304  -5.604 -18.621  1.00  0.00           H  
ATOM    157  N   ARG A 178      -8.642  -3.430 -15.848  1.00  0.00           N  
ATOM    158  CA  ARG A 178      -9.980  -4.005 -16.099  1.00  0.00           C  
ATOM    159  C   ARG A 178      -9.907  -5.369 -16.803  1.00  0.00           C  
ATOM    160  O   ARG A 178      -9.008  -5.631 -17.604  1.00  0.00           O  
ATOM    161  CB  ARG A 178     -10.832  -3.010 -16.909  1.00  0.00           C  
ATOM    162  CG  ARG A 178     -11.276  -1.816 -16.044  1.00  0.00           C  
ATOM    163  CD  ARG A 178     -12.076  -0.778 -16.843  1.00  0.00           C  
ATOM    164  NE  ARG A 178     -11.229  -0.032 -17.794  1.00  0.00           N  
ATOM    165  CZ  ARG A 178     -10.489   1.033 -17.526  1.00  0.00           C  
ATOM    166  NH1 ARG A 178     -10.415   1.564 -16.333  1.00  0.00           N  
ATOM    167  NH2 ARG A 178      -9.787   1.599 -18.470  1.00  0.00           N  
ATOM    168  H   ARG A 178      -8.399  -2.571 -16.322  1.00  0.00           H  
ATOM    169  HA  ARG A 178     -10.468  -4.176 -15.138  1.00  0.00           H  
ATOM    170  HB2 ARG A 178     -10.263  -2.659 -17.772  1.00  0.00           H  
ATOM    171  HB3 ARG A 178     -11.728  -3.516 -17.273  1.00  0.00           H  
ATOM    172  HG2 ARG A 178     -11.909  -2.188 -15.237  1.00  0.00           H  
ATOM    173  HG3 ARG A 178     -10.407  -1.331 -15.598  1.00  0.00           H  
ATOM    174  HD2 ARG A 178     -12.872  -1.285 -17.390  1.00  0.00           H  
ATOM    175  HD3 ARG A 178     -12.549  -0.082 -16.147  1.00  0.00           H  
ATOM    176  HE  ARG A 178     -11.219  -0.358 -18.748  1.00  0.00           H  
ATOM    177 HH11 ARG A 178     -10.944   1.153 -15.582  1.00  0.00           H  
ATOM    178 HH12 ARG A 178      -9.836   2.375 -16.185  1.00  0.00           H  
ATOM    179 HH21 ARG A 178      -9.817   1.222 -19.404  1.00  0.00           H  
ATOM    180 HH22 ARG A 178      -9.228   2.408 -18.253  1.00  0.00           H  
ATOM    181  N   GLU A 179     -10.873  -6.235 -16.498  1.00  0.00           N  
ATOM    182  CA  GLU A 179     -10.992  -7.594 -17.048  1.00  0.00           C  
ATOM    183  C   GLU A 179     -11.233  -7.613 -18.574  1.00  0.00           C  
ATOM    184  O   GLU A 179     -11.941  -6.755 -19.106  1.00  0.00           O  
ATOM    185  CB  GLU A 179     -12.133  -8.309 -16.297  1.00  0.00           C  
ATOM    186  CG  GLU A 179     -12.270  -9.799 -16.640  1.00  0.00           C  
ATOM    187  CD  GLU A 179     -13.334 -10.471 -15.762  1.00  0.00           C  
ATOM    188  OE1 GLU A 179     -14.526 -10.447 -16.156  1.00  0.00           O  
ATOM    189  OE2 GLU A 179     -12.962 -11.013 -14.692  1.00  0.00           O  
ATOM    190  H   GLU A 179     -11.577  -5.933 -15.842  1.00  0.00           H  
ATOM    191  HA  GLU A 179     -10.062  -8.128 -16.842  1.00  0.00           H  
ATOM    192  HB2 GLU A 179     -11.944  -8.224 -15.225  1.00  0.00           H  
ATOM    193  HB3 GLU A 179     -13.077  -7.806 -16.514  1.00  0.00           H  
ATOM    194  HG2 GLU A 179     -12.548  -9.907 -17.690  1.00  0.00           H  
ATOM    195  HG3 GLU A 179     -11.304 -10.289 -16.493  1.00  0.00           H  
ATOM    196  N   MET A 180     -10.672  -8.626 -19.253  1.00  0.00           N  
ATOM    197  CA  MET A 180     -10.781  -8.929 -20.693  1.00  0.00           C  
ATOM    198  C   MET A 180     -10.831  -7.702 -21.634  1.00  0.00           C  
ATOM    199  O   MET A 180     -11.900  -7.276 -22.083  1.00  0.00           O  
ATOM    200  CB  MET A 180     -11.946  -9.913 -20.914  1.00  0.00           C  
ATOM    201  CG  MET A 180     -11.888 -10.545 -22.311  1.00  0.00           C  
ATOM    202  SD  MET A 180     -13.212 -11.727 -22.694  1.00  0.00           S  
ATOM    203  CE  MET A 180     -14.614 -10.592 -22.895  1.00  0.00           C  
ATOM    204  H   MET A 180     -10.129  -9.284 -18.710  1.00  0.00           H  
ATOM    205  HA  MET A 180      -9.872  -9.472 -20.958  1.00  0.00           H  
ATOM    206  HB2 MET A 180     -11.884 -10.715 -20.177  1.00  0.00           H  
ATOM    207  HB3 MET A 180     -12.896  -9.395 -20.777  1.00  0.00           H  
ATOM    208  HG2 MET A 180     -11.913  -9.754 -23.057  1.00  0.00           H  
ATOM    209  HG3 MET A 180     -10.935 -11.067 -22.409  1.00  0.00           H  
ATOM    210  HE1 MET A 180     -14.387  -9.856 -23.667  1.00  0.00           H  
ATOM    211  HE2 MET A 180     -15.500 -11.156 -23.188  1.00  0.00           H  
ATOM    212  HE3 MET A 180     -14.815 -10.078 -21.954  1.00  0.00           H  
ATOM    213  N   ILE A 181      -9.654  -7.137 -21.937  1.00  0.00           N  
ATOM    214  CA  ILE A 181      -9.478  -5.977 -22.831  1.00  0.00           C  
ATOM    215  C   ILE A 181     -10.153  -6.172 -24.208  1.00  0.00           C  
ATOM    216  O   ILE A 181     -10.200  -7.274 -24.757  1.00  0.00           O  
ATOM    217  CB  ILE A 181      -7.978  -5.606 -22.929  1.00  0.00           C  
ATOM    218  CG1 ILE A 181      -7.797  -4.183 -23.505  1.00  0.00           C  
ATOM    219  CG2 ILE A 181      -7.166  -6.656 -23.712  1.00  0.00           C  
ATOM    220  CD1 ILE A 181      -6.360  -3.654 -23.419  1.00  0.00           C  
ATOM    221  H   ILE A 181      -8.822  -7.540 -21.532  1.00  0.00           H  
ATOM    222  HA  ILE A 181      -9.985  -5.141 -22.346  1.00  0.00           H  
ATOM    223  HB  ILE A 181      -7.588  -5.585 -21.910  1.00  0.00           H  
ATOM    224 HG12 ILE A 181      -8.107  -4.160 -24.549  1.00  0.00           H  
ATOM    225 HG13 ILE A 181      -8.436  -3.497 -22.948  1.00  0.00           H  
ATOM    226 HG21 ILE A 181      -7.425  -6.629 -24.770  1.00  0.00           H  
ATOM    227 HG22 ILE A 181      -6.099  -6.463 -23.603  1.00  0.00           H  
ATOM    228 HG23 ILE A 181      -7.366  -7.656 -23.326  1.00  0.00           H  
ATOM    229 HD11 ILE A 181      -6.004  -3.706 -22.390  1.00  0.00           H  
ATOM    230 HD12 ILE A 181      -5.701  -4.233 -24.065  1.00  0.00           H  
ATOM    231 HD13 ILE A 181      -6.341  -2.614 -23.748  1.00  0.00           H  
ATOM    232  N   ASP A 182     -10.695  -5.084 -24.755  1.00  0.00           N  
ATOM    233  CA  ASP A 182     -11.483  -5.022 -25.996  1.00  0.00           C  
ATOM    234  C   ASP A 182     -10.986  -3.923 -26.966  1.00  0.00           C  
ATOM    235  O   ASP A 182     -11.654  -2.900 -27.153  1.00  0.00           O  
ATOM    236  CB  ASP A 182     -12.973  -4.885 -25.608  1.00  0.00           C  
ATOM    237  CG  ASP A 182     -13.367  -3.571 -24.901  1.00  0.00           C  
ATOM    238  OD1 ASP A 182     -12.616  -3.111 -24.006  1.00  0.00           O  
ATOM    239  OD2 ASP A 182     -14.456  -3.038 -25.223  1.00  0.00           O  
ATOM    240  H   ASP A 182     -10.633  -4.226 -24.223  1.00  0.00           H  
ATOM    241  HA  ASP A 182     -11.384  -5.964 -26.546  1.00  0.00           H  
ATOM    242  HB2 ASP A 182     -13.565  -4.978 -26.513  1.00  0.00           H  
ATOM    243  HB3 ASP A 182     -13.245  -5.721 -24.961  1.00  0.00           H  
ATOM    244  N   PRO A 183      -9.800  -4.101 -27.583  1.00  0.00           N  
ATOM    245  CA  PRO A 183      -9.229  -3.128 -28.515  1.00  0.00           C  
ATOM    246  C   PRO A 183      -9.959  -3.116 -29.870  1.00  0.00           C  
ATOM    247  O   PRO A 183     -10.591  -4.097 -30.273  1.00  0.00           O  
ATOM    248  CB  PRO A 183      -7.766  -3.557 -28.681  1.00  0.00           C  
ATOM    249  CG  PRO A 183      -7.824  -5.074 -28.509  1.00  0.00           C  
ATOM    250  CD  PRO A 183      -8.918  -5.257 -27.458  1.00  0.00           C  
ATOM    251  HA  PRO A 183      -9.263  -2.126 -28.084  1.00  0.00           H  
ATOM    252  HB2 PRO A 183      -7.355  -3.275 -29.652  1.00  0.00           H  
ATOM    253  HB3 PRO A 183      -7.168  -3.124 -27.877  1.00  0.00           H  
ATOM    254  HG2 PRO A 183      -8.133  -5.540 -29.446  1.00  0.00           H  
ATOM    255  HG3 PRO A 183      -6.870  -5.481 -28.174  1.00  0.00           H  
ATOM    256  HD2 PRO A 183      -9.452  -6.191 -27.637  1.00  0.00           H  
ATOM    257  HD3 PRO A 183      -8.467  -5.268 -26.467  1.00  0.00           H  
ATOM    258  N   ASP A 184      -9.834  -2.010 -30.607  1.00  0.00           N  
ATOM    259  CA  ASP A 184     -10.383  -1.878 -31.962  1.00  0.00           C  
ATOM    260  C   ASP A 184      -9.520  -2.676 -32.964  1.00  0.00           C  
ATOM    261  O   ASP A 184      -8.287  -2.625 -32.903  1.00  0.00           O  
ATOM    262  CB  ASP A 184     -10.440  -0.390 -32.341  1.00  0.00           C  
ATOM    263  CG  ASP A 184     -11.103  -0.170 -33.707  1.00  0.00           C  
ATOM    264  OD1 ASP A 184     -12.347  -0.023 -33.736  1.00  0.00           O  
ATOM    265  OD2 ASP A 184     -10.365  -0.143 -34.720  1.00  0.00           O  
ATOM    266  H   ASP A 184      -9.279  -1.249 -30.244  1.00  0.00           H  
ATOM    267  HA  ASP A 184     -11.398  -2.273 -31.971  1.00  0.00           H  
ATOM    268  HB2 ASP A 184     -11.010   0.147 -31.580  1.00  0.00           H  
ATOM    269  HB3 ASP A 184      -9.429   0.022 -32.354  1.00  0.00           H  
ATOM    270  N   LYS A 185     -10.158  -3.400 -33.892  1.00  0.00           N  
ATOM    271  CA  LYS A 185      -9.509  -4.231 -34.920  1.00  0.00           C  
ATOM    272  C   LYS A 185     -10.194  -4.049 -36.279  1.00  0.00           C  
ATOM    273  O   LYS A 185     -11.317  -3.545 -36.347  1.00  0.00           O  
ATOM    274  CB  LYS A 185      -9.544  -5.702 -34.460  1.00  0.00           C  
ATOM    275  CG  LYS A 185      -8.655  -6.050 -33.253  1.00  0.00           C  
ATOM    276  CD  LYS A 185      -7.155  -5.908 -33.545  1.00  0.00           C  
ATOM    277  CE  LYS A 185      -6.340  -6.331 -32.319  1.00  0.00           C  
ATOM    278  NZ  LYS A 185      -4.890  -6.212 -32.577  1.00  0.00           N  
ATOM    279  H   LYS A 185     -11.175  -3.397 -33.896  1.00  0.00           H  
ATOM    280  HA  LYS A 185      -8.474  -3.915 -35.054  1.00  0.00           H  
ATOM    281  HB2 LYS A 185     -10.569  -5.961 -34.202  1.00  0.00           H  
ATOM    282  HB3 LYS A 185      -9.250  -6.336 -35.291  1.00  0.00           H  
ATOM    283  HG2 LYS A 185      -8.924  -5.420 -32.404  1.00  0.00           H  
ATOM    284  HG3 LYS A 185      -8.855  -7.085 -32.975  1.00  0.00           H  
ATOM    285  HD2 LYS A 185      -6.889  -6.543 -34.393  1.00  0.00           H  
ATOM    286  HD3 LYS A 185      -6.916  -4.872 -33.786  1.00  0.00           H  
ATOM    287  HE2 LYS A 185      -6.616  -5.695 -31.475  1.00  0.00           H  
ATOM    288  HE3 LYS A 185      -6.586  -7.365 -32.067  1.00  0.00           H  
ATOM    289  HZ1 LYS A 185      -4.627  -6.804 -33.353  1.00  0.00           H  
ATOM    290  HZ2 LYS A 185      -4.656  -5.254 -32.800  1.00  0.00           H  
ATOM    291  HZ3 LYS A 185      -4.369  -6.495 -31.758  1.00  0.00           H  
ATOM    292  N   PHE A 186      -9.531  -4.462 -37.361  1.00  0.00           N  
ATOM    293  CA  PHE A 186     -10.032  -4.320 -38.735  1.00  0.00           C  
ATOM    294  C   PHE A 186      -9.626  -5.504 -39.632  1.00  0.00           C  
ATOM    295  O   PHE A 186      -8.599  -6.146 -39.397  1.00  0.00           O  
ATOM    296  CB  PHE A 186      -9.488  -2.990 -39.308  1.00  0.00           C  
ATOM    297  CG  PHE A 186     -10.261  -2.429 -40.492  1.00  0.00           C  
ATOM    298  CD1 PHE A 186     -10.019  -2.895 -41.800  1.00  0.00           C  
ATOM    299  CD2 PHE A 186     -11.251  -1.450 -40.280  1.00  0.00           C  
ATOM    300  CE1 PHE A 186     -10.826  -2.458 -42.866  1.00  0.00           C  
ATOM    301  CE2 PHE A 186     -12.015  -0.966 -41.359  1.00  0.00           C  
ATOM    302  CZ  PHE A 186     -11.818  -1.487 -42.649  1.00  0.00           C  
ATOM    303  H   PHE A 186      -8.622  -4.882 -37.235  1.00  0.00           H  
ATOM    304  HA  PHE A 186     -11.119  -4.272 -38.713  1.00  0.00           H  
ATOM    305  HB2 PHE A 186      -9.504  -2.236 -38.520  1.00  0.00           H  
ATOM    306  HB3 PHE A 186      -8.444  -3.125 -39.594  1.00  0.00           H  
ATOM    307  HD1 PHE A 186      -9.239  -3.621 -41.986  1.00  0.00           H  
ATOM    308  HD2 PHE A 186     -11.434  -1.076 -39.282  1.00  0.00           H  
ATOM    309  HE1 PHE A 186     -10.700  -2.888 -43.849  1.00  0.00           H  
ATOM    310  HE2 PHE A 186     -12.771  -0.210 -41.195  1.00  0.00           H  
ATOM    311  HZ  PHE A 186     -12.430  -1.142 -43.472  1.00  0.00           H  
ATOM    312  N   CYS A 187     -10.408  -5.755 -40.684  1.00  0.00           N  
ATOM    313  CA  CYS A 187     -10.168  -6.756 -41.722  1.00  0.00           C  
ATOM    314  C   CYS A 187     -10.157  -6.055 -43.090  1.00  0.00           C  
ATOM    315  O   CYS A 187     -11.182  -5.555 -43.567  1.00  0.00           O  
ATOM    316  CB  CYS A 187     -11.233  -7.857 -41.655  1.00  0.00           C  
ATOM    317  SG  CYS A 187     -10.925  -9.066 -42.978  1.00  0.00           S  
ATOM    318  H   CYS A 187     -11.224  -5.164 -40.802  1.00  0.00           H  
ATOM    319  HA  CYS A 187      -9.192  -7.218 -41.564  1.00  0.00           H  
ATOM    320  HB2 CYS A 187     -11.199  -8.348 -40.682  1.00  0.00           H  
ATOM    321  HB3 CYS A 187     -12.219  -7.412 -41.786  1.00  0.00           H  
ATOM    322  N   SER A 188      -8.976  -5.974 -43.709  1.00  0.00           N  
ATOM    323  CA  SER A 188      -8.767  -5.330 -45.013  1.00  0.00           C  
ATOM    324  C   SER A 188      -9.196  -6.200 -46.206  1.00  0.00           C  
ATOM    325  O   SER A 188      -9.355  -5.682 -47.314  1.00  0.00           O  
ATOM    326  CB  SER A 188      -7.305  -4.899 -45.146  1.00  0.00           C  
ATOM    327  OG  SER A 188      -6.430  -6.007 -44.988  1.00  0.00           O  
ATOM    328  H   SER A 188      -8.170  -6.385 -43.261  1.00  0.00           H  
ATOM    329  HA  SER A 188      -9.376  -4.427 -45.053  1.00  0.00           H  
ATOM    330  HB2 SER A 188      -7.148  -4.435 -46.122  1.00  0.00           H  
ATOM    331  HB3 SER A 188      -7.097  -4.158 -44.370  1.00  0.00           H  
ATOM    332  HG  SER A 188      -5.510  -5.688 -45.071  1.00  0.00           H  
ATOM    333  N   LEU A 189      -9.441  -7.498 -45.990  1.00  0.00           N  
ATOM    334  CA  LEU A 189      -9.963  -8.426 -46.997  1.00  0.00           C  
ATOM    335  C   LEU A 189     -11.488  -8.231 -47.109  1.00  0.00           C  
ATOM    336  O   LEU A 189     -11.995  -7.946 -48.198  1.00  0.00           O  
ATOM    337  CB  LEU A 189      -9.593  -9.867 -46.583  1.00  0.00           C  
ATOM    338  CG  LEU A 189     -10.384 -10.975 -47.294  1.00  0.00           C  
ATOM    339  CD1 LEU A 189      -9.953 -11.121 -48.753  1.00  0.00           C  
ATOM    340  CD2 LEU A 189     -10.126 -12.273 -46.546  1.00  0.00           C  
ATOM    341  H   LEU A 189      -9.337  -7.843 -45.045  1.00  0.00           H  
ATOM    342  HA  LEU A 189      -9.519  -8.214 -47.971  1.00  0.00           H  
ATOM    343  HB2 LEU A 189      -8.531 -10.055 -46.763  1.00  0.00           H  
ATOM    344  HB3 LEU A 189      -9.771  -9.970 -45.514  1.00  0.00           H  
ATOM    345  HG  LEU A 189     -11.454 -10.781 -47.265  1.00  0.00           H  
ATOM    346 HD11 LEU A 189     -10.119 -10.184 -49.282  1.00  0.00           H  
ATOM    347 HD12 LEU A 189      -8.899 -11.390 -48.804  1.00  0.00           H  
ATOM    348 HD13 LEU A 189     -10.543 -11.895 -49.235  1.00  0.00           H  
ATOM    349 HD21 LEU A 189      -9.066 -12.513 -46.552  1.00  0.00           H  
ATOM    350 HD22 LEU A 189     -10.465 -12.165 -45.519  1.00  0.00           H  
ATOM    351 HD23 LEU A 189     -10.711 -13.066 -46.990  1.00  0.00           H  
ATOM    352  N   CYS A 190     -12.207  -8.378 -45.993  1.00  0.00           N  
ATOM    353  CA  CYS A 190     -13.662  -8.273 -45.898  1.00  0.00           C  
ATOM    354  C   CYS A 190     -14.180  -6.825 -45.729  1.00  0.00           C  
ATOM    355  O   CYS A 190     -15.397  -6.610 -45.746  1.00  0.00           O  
ATOM    356  CB  CYS A 190     -14.113  -9.142 -44.707  1.00  0.00           C  
ATOM    357  SG  CYS A 190     -13.560 -10.877 -44.850  1.00  0.00           S  
ATOM    358  H   CYS A 190     -11.733  -8.663 -45.139  1.00  0.00           H  
ATOM    359  HA  CYS A 190     -14.103  -8.677 -46.811  1.00  0.00           H  
ATOM    360  HB2 CYS A 190     -13.706  -8.710 -43.790  1.00  0.00           H  
ATOM    361  HB3 CYS A 190     -15.202  -9.104 -44.638  1.00  0.00           H  
ATOM    362  N   HIS A 191     -13.284  -5.842 -45.545  1.00  0.00           N  
ATOM    363  CA  HIS A 191     -13.598  -4.424 -45.280  1.00  0.00           C  
ATOM    364  C   HIS A 191     -14.549  -4.304 -44.077  1.00  0.00           C  
ATOM    365  O   HIS A 191     -15.681  -3.823 -44.193  1.00  0.00           O  
ATOM    366  CB  HIS A 191     -14.066  -3.713 -46.564  1.00  0.00           C  
ATOM    367  CG  HIS A 191     -13.015  -3.706 -47.648  1.00  0.00           C  
ATOM    368  ND1 HIS A 191     -12.708  -4.759 -48.491  1.00  0.00           N  
ATOM    369  CD2 HIS A 191     -12.163  -2.677 -47.943  1.00  0.00           C  
ATOM    370  CE1 HIS A 191     -11.684  -4.381 -49.278  1.00  0.00           C  
ATOM    371  NE2 HIS A 191     -11.342  -3.115 -48.965  1.00  0.00           N  
ATOM    372  H   HIS A 191     -12.313  -6.118 -45.503  1.00  0.00           H  
ATOM    373  HA  HIS A 191     -12.673  -3.937 -44.972  1.00  0.00           H  
ATOM    374  HB2 HIS A 191     -14.967  -4.195 -46.947  1.00  0.00           H  
ATOM    375  HB3 HIS A 191     -14.322  -2.680 -46.324  1.00  0.00           H  
ATOM    376  HD1 HIS A 191     -13.148  -5.670 -48.487  1.00  0.00           H  
ATOM    377  HD2 HIS A 191     -12.128  -1.710 -47.455  1.00  0.00           H  
ATOM    378  HE1 HIS A 191     -11.197  -5.004 -50.021  1.00  0.00           H  
ATOM    379  HE2 HIS A 191     -10.594  -2.584 -49.392  1.00  0.00           H  
ATOM    380  N   ALA A 192     -14.080  -4.791 -42.926  1.00  0.00           N  
ATOM    381  CA  ALA A 192     -14.839  -4.891 -41.672  1.00  0.00           C  
ATOM    382  C   ALA A 192     -14.072  -4.343 -40.454  1.00  0.00           C  
ATOM    383  O   ALA A 192     -12.848  -4.224 -40.483  1.00  0.00           O  
ATOM    384  CB  ALA A 192     -15.230  -6.367 -41.475  1.00  0.00           C  
ATOM    385  H   ALA A 192     -13.123  -5.131 -42.935  1.00  0.00           H  
ATOM    386  HA  ALA A 192     -15.758  -4.310 -41.758  1.00  0.00           H  
ATOM    387  HB1 ALA A 192     -15.824  -6.479 -40.568  1.00  0.00           H  
ATOM    388  HB2 ALA A 192     -15.818  -6.713 -42.325  1.00  0.00           H  
ATOM    389  HB3 ALA A 192     -14.339  -6.991 -41.387  1.00  0.00           H  
ATOM    390  N   THR A 193     -14.794  -4.022 -39.375  1.00  0.00           N  
ATOM    391  CA  THR A 193     -14.259  -3.441 -38.124  1.00  0.00           C  
ATOM    392  C   THR A 193     -14.828  -4.171 -36.903  1.00  0.00           C  
ATOM    393  O   THR A 193     -15.987  -4.597 -36.925  1.00  0.00           O  
ATOM    394  CB  THR A 193     -14.625  -1.946 -38.016  1.00  0.00           C  
ATOM    395  OG1 THR A 193     -14.469  -1.275 -39.249  1.00  0.00           O  
ATOM    396  CG2 THR A 193     -13.777  -1.192 -36.989  1.00  0.00           C  
ATOM    397  H   THR A 193     -15.793  -4.166 -39.417  1.00  0.00           H  
ATOM    398  HA  THR A 193     -13.174  -3.532 -38.110  1.00  0.00           H  
ATOM    399  HB  THR A 193     -15.674  -1.859 -37.726  1.00  0.00           H  
ATOM    400  HG1 THR A 193     -13.635  -1.581 -39.641  1.00  0.00           H  
ATOM    401 HG21 THR A 193     -12.717  -1.315 -37.209  1.00  0.00           H  
ATOM    402 HG22 THR A 193     -14.028  -0.131 -37.016  1.00  0.00           H  
ATOM    403 HG23 THR A 193     -13.981  -1.564 -35.986  1.00  0.00           H  
ATOM    404  N   PHE A 194     -14.039  -4.304 -35.831  1.00  0.00           N  
ATOM    405  CA  PHE A 194     -14.417  -5.011 -34.598  1.00  0.00           C  
ATOM    406  C   PHE A 194     -13.989  -4.214 -33.357  1.00  0.00           C  
ATOM    407  O   PHE A 194     -13.030  -3.441 -33.407  1.00  0.00           O  
ATOM    408  CB  PHE A 194     -13.796  -6.425 -34.592  1.00  0.00           C  
ATOM    409  CG  PHE A 194     -13.702  -7.074 -35.964  1.00  0.00           C  
ATOM    410  CD1 PHE A 194     -14.860  -7.562 -36.598  1.00  0.00           C  
ATOM    411  CD2 PHE A 194     -12.477  -7.065 -36.661  1.00  0.00           C  
ATOM    412  CE1 PHE A 194     -14.798  -8.005 -37.930  1.00  0.00           C  
ATOM    413  CE2 PHE A 194     -12.415  -7.509 -37.992  1.00  0.00           C  
ATOM    414  CZ  PHE A 194     -13.579  -7.968 -38.628  1.00  0.00           C  
ATOM    415  H   PHE A 194     -13.099  -3.916 -35.866  1.00  0.00           H  
ATOM    416  HA  PHE A 194     -15.503  -5.118 -34.567  1.00  0.00           H  
ATOM    417  HB2 PHE A 194     -12.793  -6.366 -34.171  1.00  0.00           H  
ATOM    418  HB3 PHE A 194     -14.380  -7.067 -33.931  1.00  0.00           H  
ATOM    419  HD1 PHE A 194     -15.809  -7.550 -36.081  1.00  0.00           H  
ATOM    420  HD2 PHE A 194     -11.585  -6.685 -36.190  1.00  0.00           H  
ATOM    421  HE1 PHE A 194     -15.692  -8.360 -38.425  1.00  0.00           H  
ATOM    422  HE2 PHE A 194     -11.480  -7.482 -38.532  1.00  0.00           H  
ATOM    423  HZ  PHE A 194     -13.534  -8.297 -39.656  1.00  0.00           H  
ATOM    424  N   ASN A 195     -14.702  -4.403 -32.245  1.00  0.00           N  
ATOM    425  CA  ASN A 195     -14.492  -3.695 -30.973  1.00  0.00           C  
ATOM    426  C   ASN A 195     -14.555  -4.618 -29.736  1.00  0.00           C  
ATOM    427  O   ASN A 195     -14.812  -4.159 -28.624  1.00  0.00           O  
ATOM    428  CB  ASN A 195     -15.495  -2.524 -30.895  1.00  0.00           C  
ATOM    429  CG  ASN A 195     -16.944  -2.953 -30.680  1.00  0.00           C  
ATOM    430  OD1 ASN A 195     -17.406  -3.982 -31.155  1.00  0.00           O  
ATOM    431  ND2 ASN A 195     -17.720  -2.170 -29.963  1.00  0.00           N  
ATOM    432  H   ASN A 195     -15.492  -5.033 -32.289  1.00  0.00           H  
ATOM    433  HA  ASN A 195     -13.485  -3.273 -30.974  1.00  0.00           H  
ATOM    434  HB2 ASN A 195     -15.197  -1.878 -30.068  1.00  0.00           H  
ATOM    435  HB3 ASN A 195     -15.441  -1.929 -31.807  1.00  0.00           H  
ATOM    436 HD21 ASN A 195     -17.358  -1.315 -29.569  1.00  0.00           H  
ATOM    437 HD22 ASN A 195     -18.677  -2.451 -29.818  1.00  0.00           H  
ATOM    438  N   ASP A 196     -14.319  -5.921 -29.919  1.00  0.00           N  
ATOM    439  CA  ASP A 196     -14.292  -6.950 -28.870  1.00  0.00           C  
ATOM    440  C   ASP A 196     -13.282  -8.054 -29.239  1.00  0.00           C  
ATOM    441  O   ASP A 196     -13.053  -8.294 -30.431  1.00  0.00           O  
ATOM    442  CB  ASP A 196     -15.701  -7.537 -28.665  1.00  0.00           C  
ATOM    443  CG  ASP A 196     -16.570  -6.663 -27.753  1.00  0.00           C  
ATOM    444  OD1 ASP A 196     -16.237  -6.578 -26.547  1.00  0.00           O  
ATOM    445  OD2 ASP A 196     -17.583  -6.114 -28.247  1.00  0.00           O  
ATOM    446  H   ASP A 196     -14.086  -6.228 -30.853  1.00  0.00           H  
ATOM    447  HA  ASP A 196     -13.947  -6.500 -27.939  1.00  0.00           H  
ATOM    448  HB2 ASP A 196     -16.188  -7.668 -29.632  1.00  0.00           H  
ATOM    449  HB3 ASP A 196     -15.619  -8.523 -28.206  1.00  0.00           H  
ATOM    450  N   PRO A 197     -12.673  -8.738 -28.248  1.00  0.00           N  
ATOM    451  CA  PRO A 197     -11.639  -9.740 -28.507  1.00  0.00           C  
ATOM    452  C   PRO A 197     -12.175 -10.958 -29.259  1.00  0.00           C  
ATOM    453  O   PRO A 197     -11.596 -11.417 -30.245  1.00  0.00           O  
ATOM    454  CB  PRO A 197     -11.106 -10.163 -27.129  1.00  0.00           C  
ATOM    455  CG  PRO A 197     -12.188  -9.742 -26.137  1.00  0.00           C  
ATOM    456  CD  PRO A 197     -12.896  -8.577 -26.816  1.00  0.00           C  
ATOM    457  HA  PRO A 197     -10.841  -9.271 -29.087  1.00  0.00           H  
ATOM    458  HB2 PRO A 197     -10.953 -11.245 -27.065  1.00  0.00           H  
ATOM    459  HB3 PRO A 197     -10.182  -9.626 -26.913  1.00  0.00           H  
ATOM    460  HG2 PRO A 197     -12.893 -10.560 -25.987  1.00  0.00           H  
ATOM    461  HG3 PRO A 197     -11.755  -9.442 -25.186  1.00  0.00           H  
ATOM    462  HD2 PRO A 197     -13.957  -8.596 -26.567  1.00  0.00           H  
ATOM    463  HD3 PRO A 197     -12.457  -7.648 -26.474  1.00  0.00           H  
ATOM    464  N   VAL A 198     -13.303 -11.483 -28.780  1.00  0.00           N  
ATOM    465  CA  VAL A 198     -13.962 -12.668 -29.338  1.00  0.00           C  
ATOM    466  C   VAL A 198     -14.581 -12.348 -30.698  1.00  0.00           C  
ATOM    467  O   VAL A 198     -14.482 -13.169 -31.602  1.00  0.00           O  
ATOM    468  CB  VAL A 198     -14.974 -13.232 -28.323  1.00  0.00           C  
ATOM    469  CG1 VAL A 198     -15.716 -14.464 -28.853  1.00  0.00           C  
ATOM    470  CG2 VAL A 198     -14.235 -13.642 -27.036  1.00  0.00           C  
ATOM    471  H   VAL A 198     -13.713 -11.049 -27.965  1.00  0.00           H  
ATOM    472  HA  VAL A 198     -13.206 -13.435 -29.509  1.00  0.00           H  
ATOM    473  HB  VAL A 198     -15.706 -12.461 -28.078  1.00  0.00           H  
ATOM    474 HG11 VAL A 198     -16.333 -14.194 -29.710  1.00  0.00           H  
ATOM    475 HG12 VAL A 198     -15.003 -15.234 -29.150  1.00  0.00           H  
ATOM    476 HG13 VAL A 198     -16.370 -14.863 -28.076  1.00  0.00           H  
ATOM    477 HG21 VAL A 198     -13.664 -12.807 -26.620  1.00  0.00           H  
ATOM    478 HG22 VAL A 198     -14.954 -13.977 -26.288  1.00  0.00           H  
ATOM    479 HG23 VAL A 198     -13.538 -14.454 -27.250  1.00  0.00           H  
ATOM    480  N   MET A 199     -15.141 -11.147 -30.893  1.00  0.00           N  
ATOM    481  CA  MET A 199     -15.679 -10.719 -32.194  1.00  0.00           C  
ATOM    482  C   MET A 199     -14.577 -10.700 -33.265  1.00  0.00           C  
ATOM    483  O   MET A 199     -14.753 -11.260 -34.349  1.00  0.00           O  
ATOM    484  CB  MET A 199     -16.338  -9.337 -32.049  1.00  0.00           C  
ATOM    485  CG  MET A 199     -17.029  -8.858 -33.334  1.00  0.00           C  
ATOM    486  SD  MET A 199     -18.337  -9.932 -33.998  1.00  0.00           S  
ATOM    487  CE  MET A 199     -19.587  -9.796 -32.689  1.00  0.00           C  
ATOM    488  H   MET A 199     -15.154 -10.494 -30.124  1.00  0.00           H  
ATOM    489  HA  MET A 199     -16.435 -11.441 -32.509  1.00  0.00           H  
ATOM    490  HB2 MET A 199     -17.073  -9.378 -31.246  1.00  0.00           H  
ATOM    491  HB3 MET A 199     -15.579  -8.604 -31.774  1.00  0.00           H  
ATOM    492  HG2 MET A 199     -17.458  -7.873 -33.144  1.00  0.00           H  
ATOM    493  HG3 MET A 199     -16.271  -8.737 -34.107  1.00  0.00           H  
ATOM    494  HE1 MET A 199     -20.481 -10.347 -32.982  1.00  0.00           H  
ATOM    495  HE2 MET A 199     -19.202 -10.215 -31.759  1.00  0.00           H  
ATOM    496  HE3 MET A 199     -19.848  -8.748 -32.535  1.00  0.00           H  
ATOM    497  N   ALA A 200     -13.419 -10.110 -32.941  1.00  0.00           N  
ATOM    498  CA  ALA A 200     -12.253 -10.086 -33.822  1.00  0.00           C  
ATOM    499  C   ALA A 200     -11.790 -11.511 -34.170  1.00  0.00           C  
ATOM    500  O   ALA A 200     -11.661 -11.864 -35.344  1.00  0.00           O  
ATOM    501  CB  ALA A 200     -11.127  -9.311 -33.123  1.00  0.00           C  
ATOM    502  H   ALA A 200     -13.331  -9.684 -32.024  1.00  0.00           H  
ATOM    503  HA  ALA A 200     -12.510  -9.575 -34.752  1.00  0.00           H  
ATOM    504  HB1 ALA A 200     -11.423  -8.273 -32.973  1.00  0.00           H  
ATOM    505  HB2 ALA A 200     -10.898  -9.761 -32.153  1.00  0.00           H  
ATOM    506  HB3 ALA A 200     -10.230  -9.351 -33.742  1.00  0.00           H  
ATOM    507  N   GLN A 201     -11.565 -12.344 -33.146  1.00  0.00           N  
ATOM    508  CA  GLN A 201     -11.102 -13.719 -33.320  1.00  0.00           C  
ATOM    509  C   GLN A 201     -12.079 -14.571 -34.155  1.00  0.00           C  
ATOM    510  O   GLN A 201     -11.660 -15.257 -35.089  1.00  0.00           O  
ATOM    511  CB  GLN A 201     -10.848 -14.340 -31.934  1.00  0.00           C  
ATOM    512  CG  GLN A 201     -10.176 -15.723 -31.979  1.00  0.00           C  
ATOM    513  CD  GLN A 201      -8.749 -15.672 -32.529  1.00  0.00           C  
ATOM    514  OE1 GLN A 201      -8.501 -15.842 -33.715  1.00  0.00           O  
ATOM    515  NE2 GLN A 201      -7.756 -15.428 -31.697  1.00  0.00           N  
ATOM    516  H   GLN A 201     -11.692 -11.994 -32.201  1.00  0.00           H  
ATOM    517  HA  GLN A 201     -10.156 -13.651 -33.856  1.00  0.00           H  
ATOM    518  HB2 GLN A 201     -10.210 -13.670 -31.355  1.00  0.00           H  
ATOM    519  HB3 GLN A 201     -11.800 -14.433 -31.408  1.00  0.00           H  
ATOM    520  HG2 GLN A 201     -10.149 -16.124 -30.965  1.00  0.00           H  
ATOM    521  HG3 GLN A 201     -10.772 -16.408 -32.582  1.00  0.00           H  
ATOM    522 HE21 GLN A 201      -7.937 -15.279 -30.715  1.00  0.00           H  
ATOM    523 HE22 GLN A 201      -6.817 -15.396 -32.063  1.00  0.00           H  
ATOM    524  N   GLN A 202     -13.382 -14.505 -33.852  1.00  0.00           N  
ATOM    525  CA  GLN A 202     -14.436 -15.232 -34.571  1.00  0.00           C  
ATOM    526  C   GLN A 202     -14.509 -14.821 -36.047  1.00  0.00           C  
ATOM    527  O   GLN A 202     -14.736 -15.678 -36.902  1.00  0.00           O  
ATOM    528  CB  GLN A 202     -15.799 -15.034 -33.885  1.00  0.00           C  
ATOM    529  CG  GLN A 202     -15.935 -15.852 -32.587  1.00  0.00           C  
ATOM    530  CD  GLN A 202     -15.961 -17.364 -32.824  1.00  0.00           C  
ATOM    531  OE1 GLN A 202     -16.683 -17.886 -33.664  1.00  0.00           O  
ATOM    532  NE2 GLN A 202     -15.174 -18.134 -32.099  1.00  0.00           N  
ATOM    533  H   GLN A 202     -13.669 -13.901 -33.089  1.00  0.00           H  
ATOM    534  HA  GLN A 202     -14.197 -16.294 -34.552  1.00  0.00           H  
ATOM    535  HB2 GLN A 202     -15.948 -13.975 -33.666  1.00  0.00           H  
ATOM    536  HB3 GLN A 202     -16.592 -15.340 -34.569  1.00  0.00           H  
ATOM    537  HG2 GLN A 202     -15.111 -15.611 -31.917  1.00  0.00           H  
ATOM    538  HG3 GLN A 202     -16.860 -15.569 -32.087  1.00  0.00           H  
ATOM    539 HE21 GLN A 202     -14.569 -17.733 -31.398  1.00  0.00           H  
ATOM    540 HE22 GLN A 202     -15.199 -19.129 -32.260  1.00  0.00           H  
ATOM    541  N   HIS A 203     -14.277 -13.540 -36.364  1.00  0.00           N  
ATOM    542  CA  HIS A 203     -14.250 -13.084 -37.753  1.00  0.00           C  
ATOM    543  C   HIS A 203     -13.080 -13.729 -38.517  1.00  0.00           C  
ATOM    544  O   HIS A 203     -13.298 -14.380 -39.540  1.00  0.00           O  
ATOM    545  CB  HIS A 203     -14.183 -11.549 -37.835  1.00  0.00           C  
ATOM    546  CG  HIS A 203     -14.216 -11.094 -39.273  1.00  0.00           C  
ATOM    547  ND1 HIS A 203     -15.345 -10.937 -40.049  1.00  0.00           N  
ATOM    548  CD2 HIS A 203     -13.134 -10.965 -40.107  1.00  0.00           C  
ATOM    549  CE1 HIS A 203     -14.952 -10.769 -41.324  1.00  0.00           C  
ATOM    550  NE2 HIS A 203     -13.613 -10.802 -41.410  1.00  0.00           N  
ATOM    551  H   HIS A 203     -14.087 -12.875 -35.622  1.00  0.00           H  
ATOM    552  HA  HIS A 203     -15.174 -13.402 -38.238  1.00  0.00           H  
ATOM    553  HB2 HIS A 203     -15.035 -11.121 -37.305  1.00  0.00           H  
ATOM    554  HB3 HIS A 203     -13.269 -11.185 -37.366  1.00  0.00           H  
ATOM    555  HD1 HIS A 203     -16.303 -10.990 -39.730  1.00  0.00           H  
ATOM    556  HD2 HIS A 203     -12.092 -11.045 -39.824  1.00  0.00           H  
ATOM    557  HE1 HIS A 203     -15.621 -10.692 -42.176  1.00  0.00           H  
ATOM    558  N   TYR A 204     -11.846 -13.580 -38.017  1.00  0.00           N  
ATOM    559  CA  TYR A 204     -10.644 -14.111 -38.671  1.00  0.00           C  
ATOM    560  C   TYR A 204     -10.631 -15.642 -38.821  1.00  0.00           C  
ATOM    561  O   TYR A 204     -10.214 -16.149 -39.863  1.00  0.00           O  
ATOM    562  CB  TYR A 204      -9.388 -13.657 -37.909  1.00  0.00           C  
ATOM    563  CG  TYR A 204      -9.211 -12.155 -37.745  1.00  0.00           C  
ATOM    564  CD1 TYR A 204      -9.453 -11.280 -38.824  1.00  0.00           C  
ATOM    565  CD2 TYR A 204      -8.775 -11.635 -36.510  1.00  0.00           C  
ATOM    566  CE1 TYR A 204      -9.287  -9.892 -38.664  1.00  0.00           C  
ATOM    567  CE2 TYR A 204      -8.598 -10.247 -36.348  1.00  0.00           C  
ATOM    568  CZ  TYR A 204      -8.848  -9.371 -37.425  1.00  0.00           C  
ATOM    569  OH  TYR A 204      -8.636  -8.038 -37.263  1.00  0.00           O  
ATOM    570  H   TYR A 204     -11.730 -13.043 -37.164  1.00  0.00           H  
ATOM    571  HA  TYR A 204     -10.603 -13.697 -39.679  1.00  0.00           H  
ATOM    572  HB2 TYR A 204      -9.401 -14.121 -36.921  1.00  0.00           H  
ATOM    573  HB3 TYR A 204      -8.513 -14.039 -38.436  1.00  0.00           H  
ATOM    574  HD1 TYR A 204      -9.770 -11.666 -39.784  1.00  0.00           H  
ATOM    575  HD2 TYR A 204      -8.580 -12.301 -35.680  1.00  0.00           H  
ATOM    576  HE1 TYR A 204      -9.500  -9.234 -39.492  1.00  0.00           H  
ATOM    577  HE2 TYR A 204      -8.258  -9.845 -35.405  1.00  0.00           H  
ATOM    578  HH  TYR A 204      -8.714  -7.547 -38.098  1.00  0.00           H  
ATOM    579  N   VAL A 205     -11.075 -16.389 -37.801  1.00  0.00           N  
ATOM    580  CA  VAL A 205     -11.093 -17.866 -37.826  1.00  0.00           C  
ATOM    581  C   VAL A 205     -12.266 -18.456 -38.633  1.00  0.00           C  
ATOM    582  O   VAL A 205     -12.259 -19.645 -38.954  1.00  0.00           O  
ATOM    583  CB  VAL A 205     -11.037 -18.420 -36.384  1.00  0.00           C  
ATOM    584  CG1 VAL A 205     -12.405 -18.468 -35.695  1.00  0.00           C  
ATOM    585  CG2 VAL A 205     -10.397 -19.811 -36.318  1.00  0.00           C  
ATOM    586  H   VAL A 205     -11.384 -15.916 -36.957  1.00  0.00           H  
ATOM    587  HA  VAL A 205     -10.180 -18.187 -38.324  1.00  0.00           H  
ATOM    588  HB  VAL A 205     -10.395 -17.760 -35.799  1.00  0.00           H  
ATOM    589 HG11 VAL A 205     -12.272 -18.659 -34.630  1.00  0.00           H  
ATOM    590 HG12 VAL A 205     -12.908 -17.514 -35.824  1.00  0.00           H  
ATOM    591 HG13 VAL A 205     -13.025 -19.257 -36.122  1.00  0.00           H  
ATOM    592 HG21 VAL A 205     -10.304 -20.121 -35.277  1.00  0.00           H  
ATOM    593 HG22 VAL A 205     -11.006 -20.542 -36.850  1.00  0.00           H  
ATOM    594 HG23 VAL A 205      -9.401 -19.781 -36.760  1.00  0.00           H  
ATOM    595  N   GLY A 206     -13.279 -17.646 -38.965  1.00  0.00           N  
ATOM    596  CA  GLY A 206     -14.478 -18.067 -39.697  1.00  0.00           C  
ATOM    597  C   GLY A 206     -14.211 -18.610 -41.107  1.00  0.00           C  
ATOM    598  O   GLY A 206     -13.375 -18.087 -41.849  1.00  0.00           O  
ATOM    599  H   GLY A 206     -13.227 -16.678 -38.676  1.00  0.00           H  
ATOM    600  HA2 GLY A 206     -14.986 -18.836 -39.113  1.00  0.00           H  
ATOM    601  HA3 GLY A 206     -15.158 -17.219 -39.784  1.00  0.00           H  
ATOM    602  N   LYS A 207     -14.957 -19.653 -41.500  1.00  0.00           N  
ATOM    603  CA  LYS A 207     -14.852 -20.323 -42.815  1.00  0.00           C  
ATOM    604  C   LYS A 207     -14.954 -19.348 -43.994  1.00  0.00           C  
ATOM    605  O   LYS A 207     -14.167 -19.438 -44.936  1.00  0.00           O  
ATOM    606  CB  LYS A 207     -15.916 -21.431 -42.926  1.00  0.00           C  
ATOM    607  CG  LYS A 207     -15.667 -22.582 -41.933  1.00  0.00           C  
ATOM    608  CD  LYS A 207     -16.711 -23.703 -42.039  1.00  0.00           C  
ATOM    609  CE  LYS A 207     -18.104 -23.241 -41.592  1.00  0.00           C  
ATOM    610  NZ  LYS A 207     -19.076 -24.354 -41.636  1.00  0.00           N  
ATOM    611  H   LYS A 207     -15.628 -20.018 -40.837  1.00  0.00           H  
ATOM    612  HA  LYS A 207     -13.866 -20.786 -42.892  1.00  0.00           H  
ATOM    613  HB2 LYS A 207     -16.903 -20.999 -42.754  1.00  0.00           H  
ATOM    614  HB3 LYS A 207     -15.894 -21.842 -43.938  1.00  0.00           H  
ATOM    615  HG2 LYS A 207     -14.683 -23.008 -42.134  1.00  0.00           H  
ATOM    616  HG3 LYS A 207     -15.668 -22.200 -40.911  1.00  0.00           H  
ATOM    617  HD2 LYS A 207     -16.756 -24.061 -43.069  1.00  0.00           H  
ATOM    618  HD3 LYS A 207     -16.394 -24.530 -41.401  1.00  0.00           H  
ATOM    619  HE2 LYS A 207     -18.039 -22.855 -40.572  1.00  0.00           H  
ATOM    620  HE3 LYS A 207     -18.444 -22.434 -42.245  1.00  0.00           H  
ATOM    621  HZ1 LYS A 207     -18.775 -25.102 -41.024  1.00  0.00           H  
ATOM    622  HZ2 LYS A 207     -19.985 -24.029 -41.335  1.00  0.00           H  
ATOM    623  HZ3 LYS A 207     -19.151 -24.710 -42.580  1.00  0.00           H  
ATOM    624  N   LYS A 208     -15.884 -18.387 -43.923  1.00  0.00           N  
ATOM    625  CA  LYS A 208     -16.074 -17.341 -44.947  1.00  0.00           C  
ATOM    626  C   LYS A 208     -14.830 -16.461 -45.133  1.00  0.00           C  
ATOM    627  O   LYS A 208     -14.458 -16.180 -46.273  1.00  0.00           O  
ATOM    628  CB  LYS A 208     -17.347 -16.522 -44.656  1.00  0.00           C  
ATOM    629  CG  LYS A 208     -17.344 -15.759 -43.318  1.00  0.00           C  
ATOM    630  CD  LYS A 208     -18.685 -15.044 -43.096  1.00  0.00           C  
ATOM    631  CE  LYS A 208     -18.751 -14.352 -41.728  1.00  0.00           C  
ATOM    632  NZ  LYS A 208     -17.795 -13.227 -41.628  1.00  0.00           N  
ATOM    633  H   LYS A 208     -16.478 -18.383 -43.107  1.00  0.00           H  
ATOM    634  HA  LYS A 208     -16.227 -17.838 -45.907  1.00  0.00           H  
ATOM    635  HB2 LYS A 208     -17.489 -15.805 -45.467  1.00  0.00           H  
ATOM    636  HB3 LYS A 208     -18.199 -17.204 -44.667  1.00  0.00           H  
ATOM    637  HG2 LYS A 208     -17.177 -16.457 -42.497  1.00  0.00           H  
ATOM    638  HG3 LYS A 208     -16.543 -15.019 -43.324  1.00  0.00           H  
ATOM    639  HD2 LYS A 208     -18.844 -14.306 -43.884  1.00  0.00           H  
ATOM    640  HD3 LYS A 208     -19.490 -15.778 -43.145  1.00  0.00           H  
ATOM    641  HE2 LYS A 208     -19.766 -13.975 -41.577  1.00  0.00           H  
ATOM    642  HE3 LYS A 208     -18.544 -15.085 -40.945  1.00  0.00           H  
ATOM    643  HZ1 LYS A 208     -17.991 -12.545 -42.348  1.00  0.00           H  
ATOM    644  HZ2 LYS A 208     -17.882 -12.786 -40.723  1.00  0.00           H  
ATOM    645  HZ3 LYS A 208     -16.849 -13.566 -41.743  1.00  0.00           H  
ATOM    646  N   HIS A 209     -14.146 -16.093 -44.043  1.00  0.00           N  
ATOM    647  CA  HIS A 209     -12.903 -15.313 -44.099  1.00  0.00           C  
ATOM    648  C   HIS A 209     -11.795 -16.141 -44.752  1.00  0.00           C  
ATOM    649  O   HIS A 209     -11.146 -15.661 -45.678  1.00  0.00           O  
ATOM    650  CB  HIS A 209     -12.500 -14.828 -42.698  1.00  0.00           C  
ATOM    651  CG  HIS A 209     -11.233 -14.000 -42.708  1.00  0.00           C  
ATOM    652  ND1 HIS A 209     -11.160 -12.606 -42.828  1.00  0.00           N  
ATOM    653  CD2 HIS A 209      -9.965 -14.508 -42.658  1.00  0.00           C  
ATOM    654  CE1 HIS A 209      -9.846 -12.317 -42.855  1.00  0.00           C  
ATOM    655  NE2 HIS A 209      -9.107 -13.437 -42.760  1.00  0.00           N  
ATOM    656  H   HIS A 209     -14.466 -16.414 -43.141  1.00  0.00           H  
ATOM    657  HA  HIS A 209     -13.057 -14.430 -44.723  1.00  0.00           H  
ATOM    658  HB2 HIS A 209     -13.310 -14.223 -42.289  1.00  0.00           H  
ATOM    659  HB3 HIS A 209     -12.350 -15.682 -42.039  1.00  0.00           H  
ATOM    660  HD2 HIS A 209      -9.696 -15.552 -42.579  1.00  0.00           H  
ATOM    661  HE1 HIS A 209      -9.435 -11.321 -42.962  1.00  0.00           H  
ATOM    662  HE2 HIS A 209      -8.094 -13.483 -42.835  1.00  0.00           H  
ATOM    663  N   ARG A 210     -11.617 -17.409 -44.339  1.00  0.00           N  
ATOM    664  CA  ARG A 210     -10.635 -18.330 -44.948  1.00  0.00           C  
ATOM    665  C   ARG A 210     -10.854 -18.466 -46.460  1.00  0.00           C  
ATOM    666  O   ARG A 210      -9.902 -18.323 -47.227  1.00  0.00           O  
ATOM    667  CB  ARG A 210     -10.678 -19.717 -44.271  1.00  0.00           C  
ATOM    668  CG  ARG A 210      -9.759 -19.855 -43.048  1.00  0.00           C  
ATOM    669  CD  ARG A 210     -10.193 -19.014 -41.842  1.00  0.00           C  
ATOM    670  NE  ARG A 210      -9.321 -19.264 -40.680  1.00  0.00           N  
ATOM    671  CZ  ARG A 210      -8.143 -18.711 -40.438  1.00  0.00           C  
ATOM    672  NH1 ARG A 210      -7.582 -17.847 -41.243  1.00  0.00           N  
ATOM    673  NH2 ARG A 210      -7.479 -19.032 -39.360  1.00  0.00           N  
ATOM    674  H   ARG A 210     -12.217 -17.750 -43.593  1.00  0.00           H  
ATOM    675  HA  ARG A 210      -9.633 -17.913 -44.835  1.00  0.00           H  
ATOM    676  HB2 ARG A 210     -11.701 -19.972 -43.992  1.00  0.00           H  
ATOM    677  HB3 ARG A 210     -10.342 -20.463 -44.993  1.00  0.00           H  
ATOM    678  HG2 ARG A 210      -9.749 -20.904 -42.747  1.00  0.00           H  
ATOM    679  HG3 ARG A 210      -8.744 -19.582 -43.337  1.00  0.00           H  
ATOM    680  HD2 ARG A 210     -10.191 -17.953 -42.098  1.00  0.00           H  
ATOM    681  HD3 ARG A 210     -11.212 -19.295 -41.574  1.00  0.00           H  
ATOM    682  HE  ARG A 210      -9.661 -19.920 -39.996  1.00  0.00           H  
ATOM    683 HH11 ARG A 210      -8.064 -17.584 -42.083  1.00  0.00           H  
ATOM    684 HH12 ARG A 210      -6.686 -17.456 -41.008  1.00  0.00           H  
ATOM    685 HH21 ARG A 210      -7.867 -19.701 -38.716  1.00  0.00           H  
ATOM    686 HH22 ARG A 210      -6.591 -18.595 -39.179  1.00  0.00           H  
ATOM    687  N   LYS A 211     -12.098 -18.699 -46.898  1.00  0.00           N  
ATOM    688  CA  LYS A 211     -12.465 -18.828 -48.321  1.00  0.00           C  
ATOM    689  C   LYS A 211     -12.104 -17.562 -49.108  1.00  0.00           C  
ATOM    690  O   LYS A 211     -11.404 -17.649 -50.116  1.00  0.00           O  
ATOM    691  CB  LYS A 211     -13.955 -19.222 -48.426  1.00  0.00           C  
ATOM    692  CG  LYS A 211     -14.342 -19.944 -49.732  1.00  0.00           C  
ATOM    693  CD  LYS A 211     -14.482 -19.111 -51.020  1.00  0.00           C  
ATOM    694  CE  LYS A 211     -15.736 -18.227 -51.064  1.00  0.00           C  
ATOM    695  NZ  LYS A 211     -15.561 -16.954 -50.335  1.00  0.00           N  
ATOM    696  H   LYS A 211     -12.825 -18.802 -46.196  1.00  0.00           H  
ATOM    697  HA  LYS A 211     -11.868 -19.637 -48.745  1.00  0.00           H  
ATOM    698  HB2 LYS A 211     -14.164 -19.933 -47.624  1.00  0.00           H  
ATOM    699  HB3 LYS A 211     -14.595 -18.358 -48.254  1.00  0.00           H  
ATOM    700  HG2 LYS A 211     -13.602 -20.725 -49.915  1.00  0.00           H  
ATOM    701  HG3 LYS A 211     -15.294 -20.448 -49.563  1.00  0.00           H  
ATOM    702  HD2 LYS A 211     -13.591 -18.513 -51.198  1.00  0.00           H  
ATOM    703  HD3 LYS A 211     -14.562 -19.818 -51.847  1.00  0.00           H  
ATOM    704  HE2 LYS A 211     -15.964 -18.002 -52.109  1.00  0.00           H  
ATOM    705  HE3 LYS A 211     -16.583 -18.783 -50.653  1.00  0.00           H  
ATOM    706  HZ1 LYS A 211     -15.377 -17.135 -49.358  1.00  0.00           H  
ATOM    707  HZ2 LYS A 211     -14.793 -16.430 -50.735  1.00  0.00           H  
ATOM    708  HZ3 LYS A 211     -16.405 -16.401 -50.411  1.00  0.00           H  
ATOM    709  N   GLN A 212     -12.522 -16.385 -48.634  1.00  0.00           N  
ATOM    710  CA  GLN A 212     -12.198 -15.107 -49.283  1.00  0.00           C  
ATOM    711  C   GLN A 212     -10.686 -14.813 -49.289  1.00  0.00           C  
ATOM    712  O   GLN A 212     -10.164 -14.313 -50.286  1.00  0.00           O  
ATOM    713  CB  GLN A 212     -12.967 -13.954 -48.604  1.00  0.00           C  
ATOM    714  CG  GLN A 212     -14.498 -13.973 -48.779  1.00  0.00           C  
ATOM    715  CD  GLN A 212     -14.990 -13.595 -50.181  1.00  0.00           C  
ATOM    716  OE1 GLN A 212     -14.371 -13.859 -51.203  1.00  0.00           O  
ATOM    717  NE2 GLN A 212     -16.144 -12.974 -50.293  1.00  0.00           N  
ATOM    718  H   GLN A 212     -13.067 -16.372 -47.778  1.00  0.00           H  
ATOM    719  HA  GLN A 212     -12.495 -15.170 -50.329  1.00  0.00           H  
ATOM    720  HB2 GLN A 212     -12.751 -13.984 -47.535  1.00  0.00           H  
ATOM    721  HB3 GLN A 212     -12.595 -13.004 -48.991  1.00  0.00           H  
ATOM    722  HG2 GLN A 212     -14.892 -14.955 -48.520  1.00  0.00           H  
ATOM    723  HG3 GLN A 212     -14.912 -13.257 -48.067  1.00  0.00           H  
ATOM    724 HE21 GLN A 212     -16.681 -12.754 -49.467  1.00  0.00           H  
ATOM    725 HE22 GLN A 212     -16.462 -12.728 -51.220  1.00  0.00           H  
ATOM    726  N   GLU A 213      -9.963 -15.139 -48.213  1.00  0.00           N  
ATOM    727  CA  GLU A 213      -8.513 -14.928 -48.106  1.00  0.00           C  
ATOM    728  C   GLU A 213      -7.787 -15.754 -49.183  1.00  0.00           C  
ATOM    729  O   GLU A 213      -6.917 -15.238 -49.886  1.00  0.00           O  
ATOM    730  CB  GLU A 213      -8.047 -15.305 -46.688  1.00  0.00           C  
ATOM    731  CG  GLU A 213      -6.603 -14.882 -46.403  1.00  0.00           C  
ATOM    732  CD  GLU A 213      -6.248 -15.150 -44.934  1.00  0.00           C  
ATOM    733  OE1 GLU A 213      -6.511 -14.260 -44.089  1.00  0.00           O  
ATOM    734  OE2 GLU A 213      -5.722 -16.254 -44.648  1.00  0.00           O  
ATOM    735  H   GLU A 213     -10.442 -15.533 -47.409  1.00  0.00           H  
ATOM    736  HA  GLU A 213      -8.302 -13.860 -48.259  1.00  0.00           H  
ATOM    737  HB2 GLU A 213      -8.687 -14.805 -45.963  1.00  0.00           H  
ATOM    738  HB3 GLU A 213      -8.141 -16.381 -46.541  1.00  0.00           H  
ATOM    739  HG2 GLU A 213      -5.925 -15.434 -47.058  1.00  0.00           H  
ATOM    740  HG3 GLU A 213      -6.492 -13.817 -46.618  1.00  0.00           H  
ATOM    741  N   THR A 214      -8.194 -17.018 -49.366  1.00  0.00           N  
ATOM    742  CA  THR A 214      -7.679 -17.909 -50.419  1.00  0.00           C  
ATOM    743  C   THR A 214      -7.995 -17.353 -51.811  1.00  0.00           C  
ATOM    744  O   THR A 214      -7.118 -17.371 -52.676  1.00  0.00           O  
ATOM    745  CB  THR A 214      -8.237 -19.335 -50.261  1.00  0.00           C  
ATOM    746  OG1 THR A 214      -7.768 -19.880 -49.044  1.00  0.00           O  
ATOM    747  CG2 THR A 214      -7.784 -20.294 -51.364  1.00  0.00           C  
ATOM    748  H   THR A 214      -8.920 -17.381 -48.756  1.00  0.00           H  
ATOM    749  HA  THR A 214      -6.595 -17.964 -50.329  1.00  0.00           H  
ATOM    750  HB  THR A 214      -9.327 -19.300 -50.245  1.00  0.00           H  
ATOM    751  HG1 THR A 214      -8.262 -20.701 -48.878  1.00  0.00           H  
ATOM    752 HG21 THR A 214      -6.697 -20.287 -51.444  1.00  0.00           H  
ATOM    753 HG22 THR A 214      -8.123 -21.306 -51.137  1.00  0.00           H  
ATOM    754 HG23 THR A 214      -8.218 -19.999 -52.320  1.00  0.00           H  
ATOM    755  N   LYS A 215      -9.203 -16.809 -52.047  1.00  0.00           N  
ATOM    756  CA  LYS A 215      -9.555 -16.182 -53.337  1.00  0.00           C  
ATOM    757  C   LYS A 215      -8.653 -14.980 -53.634  1.00  0.00           C  
ATOM    758  O   LYS A 215      -8.104 -14.898 -54.732  1.00  0.00           O  
ATOM    759  CB  LYS A 215     -11.042 -15.780 -53.374  1.00  0.00           C  
ATOM    760  CG  LYS A 215     -12.017 -16.967 -53.455  1.00  0.00           C  
ATOM    761  CD  LYS A 215     -11.969 -17.699 -54.807  1.00  0.00           C  
ATOM    762  CE  LYS A 215     -13.007 -18.826 -54.884  1.00  0.00           C  
ATOM    763  NZ  LYS A 215     -14.389 -18.301 -54.941  1.00  0.00           N  
ATOM    764  H   LYS A 215      -9.888 -16.803 -51.296  1.00  0.00           H  
ATOM    765  HA  LYS A 215      -9.362 -16.894 -54.138  1.00  0.00           H  
ATOM    766  HB2 LYS A 215     -11.280 -15.195 -52.486  1.00  0.00           H  
ATOM    767  HB3 LYS A 215     -11.216 -15.138 -54.240  1.00  0.00           H  
ATOM    768  HG2 LYS A 215     -11.794 -17.679 -52.663  1.00  0.00           H  
ATOM    769  HG3 LYS A 215     -13.025 -16.582 -53.294  1.00  0.00           H  
ATOM    770  HD2 LYS A 215     -12.144 -16.990 -55.619  1.00  0.00           H  
ATOM    771  HD3 LYS A 215     -10.983 -18.142 -54.944  1.00  0.00           H  
ATOM    772  HE2 LYS A 215     -12.812 -19.419 -55.782  1.00  0.00           H  
ATOM    773  HE3 LYS A 215     -12.889 -19.480 -54.017  1.00  0.00           H  
ATOM    774  HZ1 LYS A 215     -15.049 -19.067 -54.980  1.00  0.00           H  
ATOM    775  HZ2 LYS A 215     -14.580 -17.738 -54.125  1.00  0.00           H  
ATOM    776  HZ3 LYS A 215     -14.505 -17.730 -55.767  1.00  0.00           H  
ATOM    777  N   LEU A 216      -8.436 -14.086 -52.662  1.00  0.00           N  
ATOM    778  CA  LEU A 216      -7.530 -12.939 -52.820  1.00  0.00           C  
ATOM    779  C   LEU A 216      -6.086 -13.399 -53.092  1.00  0.00           C  
ATOM    780  O   LEU A 216      -5.428 -12.864 -53.985  1.00  0.00           O  
ATOM    781  CB  LEU A 216      -7.626 -12.028 -51.580  1.00  0.00           C  
ATOM    782  CG  LEU A 216      -6.726 -10.775 -51.647  1.00  0.00           C  
ATOM    783  CD1 LEU A 216      -7.075  -9.861 -52.825  1.00  0.00           C  
ATOM    784  CD2 LEU A 216      -6.860  -9.956 -50.363  1.00  0.00           C  
ATOM    785  H   LEU A 216      -8.905 -14.223 -51.773  1.00  0.00           H  
ATOM    786  HA  LEU A 216      -7.862 -12.373 -53.691  1.00  0.00           H  
ATOM    787  HB2 LEU A 216      -8.663 -11.710 -51.462  1.00  0.00           H  
ATOM    788  HB3 LEU A 216      -7.349 -12.606 -50.697  1.00  0.00           H  
ATOM    789  HG  LEU A 216      -5.685 -11.082 -51.738  1.00  0.00           H  
ATOM    790 HD11 LEU A 216      -6.864 -10.365 -53.767  1.00  0.00           H  
ATOM    791 HD12 LEU A 216      -8.129  -9.586 -52.787  1.00  0.00           H  
ATOM    792 HD13 LEU A 216      -6.466  -8.958 -52.783  1.00  0.00           H  
ATOM    793 HD21 LEU A 216      -6.612 -10.578 -49.502  1.00  0.00           H  
ATOM    794 HD22 LEU A 216      -6.170  -9.113 -50.391  1.00  0.00           H  
ATOM    795 HD23 LEU A 216      -7.878  -9.581 -50.261  1.00  0.00           H  
ATOM    796  N   LYS A 217      -5.601 -14.417 -52.365  1.00  0.00           N  
ATOM    797  CA  LYS A 217      -4.265 -15.004 -52.563  1.00  0.00           C  
ATOM    798  C   LYS A 217      -4.114 -15.574 -53.979  1.00  0.00           C  
ATOM    799  O   LYS A 217      -3.112 -15.304 -54.639  1.00  0.00           O  
ATOM    800  CB  LYS A 217      -4.007 -16.060 -51.474  1.00  0.00           C  
ATOM    801  CG  LYS A 217      -2.562 -16.581 -51.498  1.00  0.00           C  
ATOM    802  CD  LYS A 217      -2.325 -17.585 -50.360  1.00  0.00           C  
ATOM    803  CE  LYS A 217      -0.868 -18.061 -50.305  1.00  0.00           C  
ATOM    804  NZ  LYS A 217      -0.503 -18.866 -51.492  1.00  0.00           N  
ATOM    805  H   LYS A 217      -6.197 -14.810 -51.642  1.00  0.00           H  
ATOM    806  HA  LYS A 217      -3.521 -14.213 -52.460  1.00  0.00           H  
ATOM    807  HB2 LYS A 217      -4.194 -15.609 -50.498  1.00  0.00           H  
ATOM    808  HB3 LYS A 217      -4.693 -16.898 -51.603  1.00  0.00           H  
ATOM    809  HG2 LYS A 217      -2.369 -17.068 -52.455  1.00  0.00           H  
ATOM    810  HG3 LYS A 217      -1.877 -15.740 -51.383  1.00  0.00           H  
ATOM    811  HD2 LYS A 217      -2.563 -17.104 -49.409  1.00  0.00           H  
ATOM    812  HD3 LYS A 217      -2.984 -18.446 -50.484  1.00  0.00           H  
ATOM    813  HE2 LYS A 217      -0.211 -17.191 -50.230  1.00  0.00           H  
ATOM    814  HE3 LYS A 217      -0.732 -18.665 -49.405  1.00  0.00           H  
ATOM    815  HZ1 LYS A 217      -0.613 -18.312 -52.330  1.00  0.00           H  
ATOM    816  HZ2 LYS A 217       0.460 -19.168 -51.419  1.00  0.00           H  
ATOM    817  HZ3 LYS A 217      -1.099 -19.680 -51.553  1.00  0.00           H  
ATOM    818  N   LEU A 218      -5.117 -16.308 -54.469  1.00  0.00           N  
ATOM    819  CA  LEU A 218      -5.150 -16.857 -55.830  1.00  0.00           C  
ATOM    820  C   LEU A 218      -5.116 -15.726 -56.869  1.00  0.00           C  
ATOM    821  O   LEU A 218      -4.302 -15.773 -57.788  1.00  0.00           O  
ATOM    822  CB  LEU A 218      -6.382 -17.777 -55.968  1.00  0.00           C  
ATOM    823  CG  LEU A 218      -6.556 -18.573 -57.281  1.00  0.00           C  
ATOM    824  CD1 LEU A 218      -7.076 -17.736 -58.453  1.00  0.00           C  
ATOM    825  CD2 LEU A 218      -5.279 -19.292 -57.719  1.00  0.00           C  
ATOM    826  H   LEU A 218      -5.913 -16.481 -53.865  1.00  0.00           H  
ATOM    827  HA  LEU A 218      -4.253 -17.461 -55.971  1.00  0.00           H  
ATOM    828  HB2 LEU A 218      -6.323 -18.513 -55.164  1.00  0.00           H  
ATOM    829  HB3 LEU A 218      -7.287 -17.195 -55.797  1.00  0.00           H  
ATOM    830  HG  LEU A 218      -7.310 -19.336 -57.085  1.00  0.00           H  
ATOM    831 HD11 LEU A 218      -7.376 -18.402 -59.263  1.00  0.00           H  
ATOM    832 HD12 LEU A 218      -7.945 -17.160 -58.137  1.00  0.00           H  
ATOM    833 HD13 LEU A 218      -6.307 -17.066 -58.831  1.00  0.00           H  
ATOM    834 HD21 LEU A 218      -4.517 -18.573 -58.020  1.00  0.00           H  
ATOM    835 HD22 LEU A 218      -4.902 -19.896 -56.894  1.00  0.00           H  
ATOM    836 HD23 LEU A 218      -5.501 -19.946 -58.562  1.00  0.00           H  
ATOM    837  N   MET A 219      -5.942 -14.686 -56.708  1.00  0.00           N  
ATOM    838  CA  MET A 219      -5.956 -13.514 -57.599  1.00  0.00           C  
ATOM    839  C   MET A 219      -4.580 -12.829 -57.656  1.00  0.00           C  
ATOM    840  O   MET A 219      -4.092 -12.519 -58.745  1.00  0.00           O  
ATOM    841  CB  MET A 219      -7.038 -12.519 -57.146  1.00  0.00           C  
ATOM    842  CG  MET A 219      -8.457 -13.034 -57.417  1.00  0.00           C  
ATOM    843  SD  MET A 219      -9.777 -12.126 -56.558  1.00  0.00           S  
ATOM    844  CE  MET A 219      -9.607 -10.482 -57.308  1.00  0.00           C  
ATOM    845  H   MET A 219      -6.581 -14.698 -55.919  1.00  0.00           H  
ATOM    846  HA  MET A 219      -6.195 -13.845 -58.611  1.00  0.00           H  
ATOM    847  HB2 MET A 219      -6.925 -12.319 -56.081  1.00  0.00           H  
ATOM    848  HB3 MET A 219      -6.904 -11.580 -57.685  1.00  0.00           H  
ATOM    849  HG2 MET A 219      -8.644 -13.000 -58.490  1.00  0.00           H  
ATOM    850  HG3 MET A 219      -8.522 -14.077 -57.107  1.00  0.00           H  
ATOM    851  HE1 MET A 219      -9.697 -10.558 -58.392  1.00  0.00           H  
ATOM    852  HE2 MET A 219     -10.393  -9.827 -56.929  1.00  0.00           H  
ATOM    853  HE3 MET A 219      -8.637 -10.054 -57.052  1.00  0.00           H  
ATOM    854  N   ALA A 220      -3.923 -12.633 -56.507  1.00  0.00           N  
ATOM    855  CA  ALA A 220      -2.583 -12.048 -56.427  1.00  0.00           C  
ATOM    856  C   ALA A 220      -1.517 -12.936 -57.108  1.00  0.00           C  
ATOM    857  O   ALA A 220      -0.658 -12.427 -57.834  1.00  0.00           O  
ATOM    858  CB  ALA A 220      -2.250 -11.795 -54.951  1.00  0.00           C  
ATOM    859  H   ALA A 220      -4.373 -12.912 -55.641  1.00  0.00           H  
ATOM    860  HA  ALA A 220      -2.591 -11.086 -56.943  1.00  0.00           H  
ATOM    861  HB1 ALA A 220      -2.231 -12.735 -54.399  1.00  0.00           H  
ATOM    862  HB2 ALA A 220      -1.272 -11.317 -54.873  1.00  0.00           H  
ATOM    863  HB3 ALA A 220      -3.000 -11.136 -54.511  1.00  0.00           H  
ATOM    864  N   ARG A 221      -1.586 -14.261 -56.907  1.00  0.00           N  
ATOM    865  CA  ARG A 221      -0.684 -15.264 -57.508  1.00  0.00           C  
ATOM    866  C   ARG A 221      -0.844 -15.353 -59.034  1.00  0.00           C  
ATOM    867  O   ARG A 221       0.148 -15.480 -59.751  1.00  0.00           O  
ATOM    868  CB  ARG A 221      -0.965 -16.622 -56.831  1.00  0.00           C  
ATOM    869  CG  ARG A 221      -0.038 -17.777 -57.244  1.00  0.00           C  
ATOM    870  CD  ARG A 221       1.422 -17.540 -56.836  1.00  0.00           C  
ATOM    871  NE  ARG A 221       2.252 -18.736 -57.072  1.00  0.00           N  
ATOM    872  CZ  ARG A 221       2.382 -19.782 -56.270  1.00  0.00           C  
ATOM    873  NH1 ARG A 221       1.754 -19.884 -55.128  1.00  0.00           N  
ATOM    874  NH2 ARG A 221       3.162 -20.775 -56.607  1.00  0.00           N  
ATOM    875  H   ARG A 221      -2.319 -14.597 -56.289  1.00  0.00           H  
ATOM    876  HA  ARG A 221       0.347 -14.969 -57.310  1.00  0.00           H  
ATOM    877  HB2 ARG A 221      -0.886 -16.499 -55.750  1.00  0.00           H  
ATOM    878  HB3 ARG A 221      -1.989 -16.923 -57.052  1.00  0.00           H  
ATOM    879  HG2 ARG A 221      -0.396 -18.684 -56.753  1.00  0.00           H  
ATOM    880  HG3 ARG A 221      -0.094 -17.936 -58.321  1.00  0.00           H  
ATOM    881  HD2 ARG A 221       1.826 -16.710 -57.419  1.00  0.00           H  
ATOM    882  HD3 ARG A 221       1.465 -17.263 -55.780  1.00  0.00           H  
ATOM    883  HE  ARG A 221       2.783 -18.760 -57.928  1.00  0.00           H  
ATOM    884 HH11 ARG A 221       1.141 -19.139 -54.841  1.00  0.00           H  
ATOM    885 HH12 ARG A 221       1.886 -20.706 -54.562  1.00  0.00           H  
ATOM    886 HH21 ARG A 221       3.664 -20.736 -57.479  1.00  0.00           H  
ATOM    887 HH22 ARG A 221       3.250 -21.567 -55.992  1.00  0.00           H  
ATOM    888  N   TYR A 222      -2.084 -15.283 -59.521  1.00  0.00           N  
ATOM    889  CA  TYR A 222      -2.446 -15.339 -60.943  1.00  0.00           C  
ATOM    890  C   TYR A 222      -2.122 -14.033 -61.698  1.00  0.00           C  
ATOM    891  O   TYR A 222      -1.785 -14.066 -62.885  1.00  0.00           O  
ATOM    892  CB  TYR A 222      -3.945 -15.667 -61.034  1.00  0.00           C  
ATOM    893  CG  TYR A 222      -4.444 -15.984 -62.430  1.00  0.00           C  
ATOM    894  CD1 TYR A 222      -4.297 -17.288 -62.944  1.00  0.00           C  
ATOM    895  CD2 TYR A 222      -5.067 -14.989 -63.209  1.00  0.00           C  
ATOM    896  CE1 TYR A 222      -4.770 -17.598 -64.233  1.00  0.00           C  
ATOM    897  CE2 TYR A 222      -5.538 -15.294 -64.501  1.00  0.00           C  
ATOM    898  CZ  TYR A 222      -5.391 -16.601 -65.018  1.00  0.00           C  
ATOM    899  OH  TYR A 222      -5.845 -16.909 -66.264  1.00  0.00           O  
ATOM    900  H   TYR A 222      -2.839 -15.210 -58.849  1.00  0.00           H  
ATOM    901  HA  TYR A 222      -1.888 -16.148 -61.417  1.00  0.00           H  
ATOM    902  HB2 TYR A 222      -4.149 -16.535 -60.406  1.00  0.00           H  
ATOM    903  HB3 TYR A 222      -4.519 -14.832 -60.628  1.00  0.00           H  
ATOM    904  HD1 TYR A 222      -3.824 -18.055 -62.344  1.00  0.00           H  
ATOM    905  HD2 TYR A 222      -5.183 -13.986 -62.816  1.00  0.00           H  
ATOM    906  HE1 TYR A 222      -4.664 -18.598 -64.627  1.00  0.00           H  
ATOM    907  HE2 TYR A 222      -6.015 -14.529 -65.098  1.00  0.00           H  
ATOM    908  HH  TYR A 222      -6.252 -16.144 -66.707  1.00  0.00           H  
ATOM    909  N   GLY A 223      -2.213 -12.884 -61.016  1.00  0.00           N  
ATOM    910  CA  GLY A 223      -1.931 -11.550 -61.558  1.00  0.00           C  
ATOM    911  C   GLY A 223      -0.436 -11.233 -61.737  1.00  0.00           C  
ATOM    912  O   GLY A 223       0.437 -12.083 -61.531  1.00  0.00           O  
ATOM    913  H   GLY A 223      -2.514 -12.936 -60.051  1.00  0.00           H  
ATOM    914  HA2 GLY A 223      -2.423 -11.439 -62.525  1.00  0.00           H  
ATOM    915  HA3 GLY A 223      -2.356 -10.805 -60.885  1.00  0.00           H  
ATOM    916  N   ARG A 224      -0.139  -9.986 -62.132  1.00  0.00           N  
ATOM    917  CA  ARG A 224       1.230  -9.476 -62.357  1.00  0.00           C  
ATOM    918  C   ARG A 224       2.104  -9.596 -61.098  1.00  0.00           C  
ATOM    919  O   ARG A 224       1.663  -9.269 -59.994  1.00  0.00           O  
ATOM    920  CB  ARG A 224       1.181  -8.010 -62.831  1.00  0.00           C  
ATOM    921  CG  ARG A 224       0.522  -7.851 -64.213  1.00  0.00           C  
ATOM    922  CD  ARG A 224       0.552  -6.398 -64.707  1.00  0.00           C  
ATOM    923  NE  ARG A 224      -0.285  -5.510 -63.877  1.00  0.00           N  
ATOM    924  CZ  ARG A 224      -0.437  -4.205 -64.039  1.00  0.00           C  
ATOM    925  NH1 ARG A 224       0.162  -3.537 -64.992  1.00  0.00           N  
ATOM    926  NH2 ARG A 224      -1.210  -3.528 -63.233  1.00  0.00           N  
ATOM    927  H   ARG A 224      -0.912  -9.349 -62.272  1.00  0.00           H  
ATOM    928  HA  ARG A 224       1.700 -10.077 -63.138  1.00  0.00           H  
ATOM    929  HB2 ARG A 224       0.642  -7.412 -62.094  1.00  0.00           H  
ATOM    930  HB3 ARG A 224       2.203  -7.629 -62.893  1.00  0.00           H  
ATOM    931  HG2 ARG A 224       1.062  -8.469 -64.932  1.00  0.00           H  
ATOM    932  HG3 ARG A 224      -0.513  -8.191 -64.177  1.00  0.00           H  
ATOM    933  HD2 ARG A 224       1.584  -6.043 -64.705  1.00  0.00           H  
ATOM    934  HD3 ARG A 224       0.183  -6.377 -65.734  1.00  0.00           H  
ATOM    935  HE  ARG A 224      -0.794  -5.932 -63.117  1.00  0.00           H  
ATOM    936 HH11 ARG A 224       0.763  -4.030 -65.631  1.00  0.00           H  
ATOM    937 HH12 ARG A 224       0.013  -2.545 -65.074  1.00  0.00           H  
ATOM    938 HH21 ARG A 224      -1.689  -4.006 -62.487  1.00  0.00           H  
ATOM    939 HH22 ARG A 224      -1.319  -2.536 -63.366  1.00  0.00           H  
ATOM    940  N   LEU A 225       3.349 -10.046 -61.272  1.00  0.00           N  
ATOM    941  CA  LEU A 225       4.336 -10.217 -60.198  1.00  0.00           C  
ATOM    942  C   LEU A 225       4.792  -8.858 -59.627  1.00  0.00           C  
ATOM    943  O   LEU A 225       5.550  -8.126 -60.268  1.00  0.00           O  
ATOM    944  CB  LEU A 225       5.509 -11.058 -60.742  1.00  0.00           C  
ATOM    945  CG  LEU A 225       6.635 -11.335 -59.726  1.00  0.00           C  
ATOM    946  CD1 LEU A 225       6.144 -12.097 -58.491  1.00  0.00           C  
ATOM    947  CD2 LEU A 225       7.734 -12.165 -60.390  1.00  0.00           C  
ATOM    948  H   LEU A 225       3.635 -10.277 -62.211  1.00  0.00           H  
ATOM    949  HA  LEU A 225       3.859 -10.782 -59.395  1.00  0.00           H  
ATOM    950  HB2 LEU A 225       5.116 -12.014 -61.093  1.00  0.00           H  
ATOM    951  HB3 LEU A 225       5.943 -10.541 -61.600  1.00  0.00           H  
ATOM    952  HG  LEU A 225       7.068 -10.391 -59.404  1.00  0.00           H  
ATOM    953 HD11 LEU A 225       6.988 -12.327 -57.841  1.00  0.00           H  
ATOM    954 HD12 LEU A 225       5.435 -11.494 -57.927  1.00  0.00           H  
ATOM    955 HD13 LEU A 225       5.664 -13.028 -58.794  1.00  0.00           H  
ATOM    956 HD21 LEU A 225       7.337 -13.131 -60.707  1.00  0.00           H  
ATOM    957 HD22 LEU A 225       8.121 -11.633 -61.259  1.00  0.00           H  
ATOM    958 HD23 LEU A 225       8.551 -12.324 -59.687  1.00  0.00           H  
ATOM    959  N   ALA A 226       4.320  -8.516 -58.425  1.00  0.00           N  
ATOM    960  CA  ALA A 226       4.633  -7.256 -57.739  1.00  0.00           C  
ATOM    961  C   ALA A 226       6.052  -7.190 -57.121  1.00  0.00           C  
ATOM    962  O   ALA A 226       6.536  -6.099 -56.810  1.00  0.00           O  
ATOM    963  CB  ALA A 226       3.564  -7.035 -56.661  1.00  0.00           C  
ATOM    964  H   ALA A 226       3.676  -9.148 -57.970  1.00  0.00           H  
ATOM    965  HA  ALA A 226       4.557  -6.441 -58.460  1.00  0.00           H  
ATOM    966  HB1 ALA A 226       2.572  -7.036 -57.115  1.00  0.00           H  
ATOM    967  HB2 ALA A 226       3.619  -7.824 -55.909  1.00  0.00           H  
ATOM    968  HB3 ALA A 226       3.724  -6.071 -56.176  1.00  0.00           H  
ATOM    969  N   ASP A 227       6.722  -8.335 -56.933  1.00  0.00           N  
ATOM    970  CA  ASP A 227       8.067  -8.433 -56.338  1.00  0.00           C  
ATOM    971  C   ASP A 227       8.850  -9.659 -56.839  1.00  0.00           C  
ATOM    972  O   ASP A 227       9.335  -9.684 -57.977  1.00  0.00           O  
ATOM    973  CB  ASP A 227       7.962  -8.452 -54.802  1.00  0.00           C  
ATOM    974  CG  ASP A 227       7.171  -9.649 -54.260  1.00  0.00           C  
ATOM    975  OD1 ASP A 227       7.746 -10.764 -54.240  1.00  0.00           O  
ATOM    976  OD2 ASP A 227       5.994  -9.455 -53.873  1.00  0.00           O  
ATOM    977  H   ASP A 227       6.261  -9.189 -57.213  1.00  0.00           H  
ATOM    978  HA  ASP A 227       8.649  -7.553 -56.618  1.00  0.00           H  
ATOM    979  HB2 ASP A 227       8.969  -8.471 -54.382  1.00  0.00           H  
ATOM    980  HB3 ASP A 227       7.492  -7.525 -54.467  1.00  0.00           H  
TER     981      ASP A 227                                                      
HETATM  982 ZN    ZN A 301     -12.292 -10.873 -42.993  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  317  982                                                                
CONECT  357  982                                                                
CONECT  550  982                                                                
CONECT  652  982                                                                
CONECT  982  317  357  550  652                                                 
MASTER      182    0    1    2    2    0    1    6  490    1    5    5          
END