HEADER    TRANSFERASE                             31-AUG-12   2LXS              
TITLE     ALLOSTERIC COMMUNICATION IN THE KIX DOMAIN PROCEEDS THROUGH DYNAMIC   
TITLE    2 RE-PACKING OF THE HYDROPHOBIC CORE                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CREB-BINDING PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 587-673;                                      
COMPND   5 EC: 2.3.1.48;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE MLL;                    
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 2840-2858;                                    
COMPND  11 SYNONYM: ALL-1, CXXC-TYPE ZINC FINGER PROTEIN 7, LYSINE N-           
COMPND  12 METHYLTRANSFERASE 2A, KMT2A, TRITHORAX-LIKE PROTEIN, ZINC FINGER     
COMPND  13 PROTEIN HRX, MLL CLEAVAGE PRODUCT N320, N-TERMINAL CLEAVAGE PRODUCT  
COMPND  14 OF 320 KDA, P320, MLL CLEAVAGE PRODUCT C180, C-TERMINAL CLEAVAGE     
COMPND  15 PRODUCT OF 180 KDA, P180;                                            
COMPND  16 EC: 2.1.1.43;                                                        
COMPND  17 ENGINEERED: YES;                                                     
COMPND  18 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CREBBP, CBP;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-15B;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 GENE: MLL, ALL1, CXXC7, HRX, HTRX, KMT2A, MLL1, TRX1;                
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  18 EXPRESSION_SYSTEM_VECTOR: PETMBP                                     
KEYWDS    CREB BINDING PROTEIN, MIXED-LINEAGE LEUKEMIA ACTIVATION DOMAIN,       
KEYWDS   2 BINARY COMPLEX, TRANSFERASE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BRUSCHWEILER,P.SCHANDA,R.KONRAT,M.TOLLINGER                         
REVDAT   4   15-MAY-24 2LXS    1       REMARK                                   
REVDAT   3   14-JUN-23 2LXS    1       REMARK                                   
REVDAT   2   24-AUG-22 2LXS    1       JRNL   SEQADV                            
REVDAT   1   12-JUN-13 2LXS    0                                                
JRNL        AUTH   S.BRUSCHWEILER,R.KONRAT,M.TOLLINGER                          
JRNL        TITL   ALLOSTERIC COMMUNICATION IN THE KIX DOMAIN PROCEEDS THROUGH  
JRNL        TITL 2 DYNAMIC REPACKING OF THE HYDROPHOBIC CORE.                   
JRNL        REF    ACS CHEM.BIOL.                V.   8  1600 2013              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   23651431                                                     
JRNL        DOI    10.1021/CB4002188                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3.1, ARIA                                     
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LXS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-SEP-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102965.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   ENTITY_1-1, 2 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] ENTITY_2-2, 25 MM        
REMARK 210                                   SODIUM CHLORIDE-3, 50 MM           
REMARK 210                                   POTASSIUM PHOSPHATE-4, 1 MM        
REMARK 210                                   SODIUM AZIDE-5, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 3D 1H-15N         
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 3D HNCO;   
REMARK 210                                   3D HNCA; 3D HNCACB; 3D HN(CO)CA;   
REMARK 210                                   3D CBCA(CO)NH; 2D 1H-15N HSQC      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2                            
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 THE LOWEST         
REMARK 210                                   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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 HIS A 594        1.01    -62.13                                   
REMARK 500  1 ALA A 643       20.17    -57.58                                   
REMARK 500  1 ASN A 644       26.65    -75.60                                   
REMARK 500  2 HIS A 594        8.98    -67.45                                   
REMARK 500  2 ALA A 643       20.48    -56.62                                   
REMARK 500  2 PRO B 846      117.46    -30.90                                   
REMARK 500  3 HIS A 594       20.50    -70.32                                   
REMARK 500  3 ALA A 643       20.51    -55.29                                   
REMARK 500  3 LYS B 855       33.99    -90.98                                   
REMARK 500  3 THR B 857       74.87   -154.38                                   
REMARK 500  4 VAL A 587      139.07    -35.30                                   
REMARK 500  4 ALA A 643       20.62    -48.10                                   
REMARK 500  5 ALA A 643       20.52    -54.60                                   
REMARK 500  5 ARG A 671       91.48   -175.52                                   
REMARK 500  6 LYS A 589       67.19   -119.79                                   
REMARK 500  6 HIS A 594       24.96    -78.42                                   
REMARK 500  6 ALA A 643       22.28    -53.35                                   
REMARK 500  6 ARG A 671       73.49     53.54                                   
REMARK 500  7 ALA A 643       22.49    -55.64                                   
REMARK 500  7 ARG A 671       86.24     38.31                                   
REMARK 500  8 ARG A 588        4.03    -68.40                                   
REMARK 500  8 HIS A 594       24.18    -79.63                                   
REMARK 500  8 ALA A 643       19.15    -53.44                                   
REMARK 500  8 ALA B 841       31.66    -85.66                                   
REMARK 500  9 ALA A 643       23.18    -55.97                                   
REMARK 500  9 ARG A 671       80.53    179.36                                   
REMARK 500 10 VAL A 587     -172.84     46.61                                   
REMARK 500 10 ALA A 643       20.76    -59.21                                   
REMARK 500 10 ARG A 668        8.97    -69.27                                   
REMARK 500 11 ALA A 643       20.38    -57.73                                   
REMARK 500 11 ARG A 668        5.81    -64.29                                   
REMARK 500 11 PRO B 846      129.48    -35.36                                   
REMARK 500 12 ALA A 643       19.70    -57.44                                   
REMARK 500 12 ARG A 671      162.36     78.24                                   
REMARK 500 12 ALA B 841       78.02     48.98                                   
REMARK 500 13 HIS A 594       26.34    -77.32                                   
REMARK 500 13 ALA A 643       22.20    -56.50                                   
REMARK 500 13 ALA B 841       92.81     50.12                                   
REMARK 500 14 HIS A 594       21.19    -76.96                                   
REMARK 500 14 ALA A 643       21.00    -54.88                                   
REMARK 500 14 ARG A 671       95.72    -61.94                                   
REMARK 500 14 ALA B 841       44.06    -92.45                                   
REMARK 500 15 LYS A 589      124.03    -37.72                                   
REMARK 500 15 ALA A 643       20.80    -51.00                                   
REMARK 500 15 ASN B 843      -69.08   -123.54                                   
REMARK 500 16 HIS A 594       24.15    -75.73                                   
REMARK 500 16 ALA A 643       21.21    -53.91                                   
REMARK 500 16 ARG A 671       68.91    170.86                                   
REMARK 500 17 ALA A 643       21.61    -55.84                                   
REMARK 500 17 ASN A 644       23.23    -79.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LXT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18694   RELATED DB: BMRB                                 
DBREF  2LXS A  586   672  UNP    Q92793   CBP_HUMAN      587    673             
DBREF  2LXS B  840   858  UNP    Q03164   MLL1_HUMAN    2840   2858             
SEQADV 2LXS ALA B  841  UNP  Q03164    CYS  2841 ENGINEERED MUTATION            
SEQRES   1 A   87  GLY VAL ARG LYS GLY TRP HIS GLU HIS VAL THR GLN ASP          
SEQRES   2 A   87  LEU ARG SER HIS LEU VAL HIS LYS LEU VAL GLN ALA ILE          
SEQRES   3 A   87  PHE PRO THR PRO ASP PRO ALA ALA LEU LYS ASP ARG ARG          
SEQRES   4 A   87  MET GLU ASN LEU VAL ALA TYR ALA LYS LYS VAL GLU GLY          
SEQRES   5 A   87  ASP MET TYR GLU SER ALA ASN SER ARG ASP GLU TYR TYR          
SEQRES   6 A   87  HIS LEU LEU ALA GLU LYS ILE TYR LYS ILE GLN LYS GLU          
SEQRES   7 A   87  LEU GLU GLU LYS ARG ARG SER ARG LEU                          
SEQRES   1 B   19  ASP ALA GLY ASN ILE LEU PRO SER ASP ILE MET ASP PHE          
SEQRES   2 B   19  VAL LEU LYS ASN THR PRO                                      
HELIX    1   1 TRP A  591  VAL A  595  5                                   5    
HELIX    2   2 THR A  596  PHE A  612  1                                  17    
HELIX    3   3 ALA A  618  LYS A  621  5                                   4    
HELIX    4   4 ASP A  622  ALA A  643  1                                  22    
HELIX    5   5 SER A  645  ARG A  669  1                                  25    
HELIX    6   6 PRO B  846  ASN B  856  1                                  11    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 586      27.423   4.794  -2.117  1.00  0.00           N  
ATOM      2  CA  GLY A 586      27.668   4.341  -0.775  1.00  0.00           C  
ATOM      3  C   GLY A 586      29.049   3.757  -0.606  1.00  0.00           C  
ATOM      4  O   GLY A 586      29.344   2.679  -1.127  1.00  0.00           O  
ATOM      5  H1  GLY A 586      28.085   4.614  -2.807  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      27.564   5.178  -0.113  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      26.936   3.592  -0.516  1.00  0.00           H  
ATOM      8  N   VAL A 587      29.899   4.476   0.108  1.00  0.00           N  
ATOM      9  CA  VAL A 587      31.250   4.019   0.387  1.00  0.00           C  
ATOM     10  C   VAL A 587      31.223   2.882   1.391  1.00  0.00           C  
ATOM     11  O   VAL A 587      31.538   1.737   1.073  1.00  0.00           O  
ATOM     12  CB  VAL A 587      32.124   5.160   0.936  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      33.558   4.694   1.148  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      32.087   6.361   0.004  1.00  0.00           C  
ATOM     15  H   VAL A 587      29.609   5.343   0.462  1.00  0.00           H  
ATOM     16  HA  VAL A 587      31.682   3.669  -0.520  1.00  0.00           H  
ATOM     17  HB  VAL A 587      31.715   5.456   1.889  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      33.977   4.381   0.203  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      33.572   3.864   1.839  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      34.144   5.507   1.549  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      32.684   7.158   0.421  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      31.068   6.698  -0.109  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      32.482   6.082  -0.960  1.00  0.00           H  
ATOM     24  N   ARG A 588      30.837   3.216   2.601  1.00  0.00           N  
ATOM     25  CA  ARG A 588      30.699   2.241   3.664  1.00  0.00           C  
ATOM     26  C   ARG A 588      29.263   2.240   4.161  1.00  0.00           C  
ATOM     27  O   ARG A 588      28.828   1.323   4.859  1.00  0.00           O  
ATOM     28  CB  ARG A 588      31.694   2.554   4.799  1.00  0.00           C  
ATOM     29  CG  ARG A 588      31.415   3.843   5.576  1.00  0.00           C  
ATOM     30  CD  ARG A 588      30.429   3.625   6.717  1.00  0.00           C  
ATOM     31  NE  ARG A 588      30.896   2.604   7.655  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      30.168   2.122   8.663  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      28.935   2.567   8.875  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      30.677   1.194   9.463  1.00  0.00           N  
ATOM     35  H   ARG A 588      30.649   4.151   2.787  1.00  0.00           H  
ATOM     36  HA  ARG A 588      30.922   1.265   3.251  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      31.687   1.735   5.500  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      32.681   2.636   4.368  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      32.345   4.213   5.987  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      31.007   4.577   4.896  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      30.300   4.556   7.249  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      29.481   3.313   6.303  1.00  0.00           H  
ATOM     43  HE  ARG A 588      31.809   2.259   7.523  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      28.541   3.268   8.279  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      28.394   2.208   9.641  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      31.608   0.853   9.315  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      30.131   0.831  10.225  1.00  0.00           H  
ATOM     48  N   LYS A 589      28.540   3.291   3.800  1.00  0.00           N  
ATOM     49  CA  LYS A 589      27.126   3.404   4.133  1.00  0.00           C  
ATOM     50  C   LYS A 589      26.287   3.361   2.863  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.184   4.352   2.137  1.00  0.00           O  
ATOM     52  CB  LYS A 589      26.857   4.696   4.917  1.00  0.00           C  
ATOM     53  CG  LYS A 589      25.387   5.085   4.987  1.00  0.00           C  
ATOM     54  CD  LYS A 589      25.190   6.486   5.556  1.00  0.00           C  
ATOM     55  CE  LYS A 589      25.299   7.571   4.486  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      26.673   7.703   3.927  1.00  0.00           N  
ATOM     57  H   LYS A 589      28.976   4.020   3.290  1.00  0.00           H  
ATOM     58  HA  LYS A 589      26.864   2.557   4.750  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      27.205   4.561   5.934  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      27.406   5.502   4.458  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      24.970   5.053   3.992  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      24.869   4.376   5.617  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      24.212   6.543   6.007  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      25.943   6.663   6.310  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      24.622   7.330   3.681  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      25.009   8.515   4.924  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      26.956   6.827   3.449  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      27.352   7.908   4.689  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      26.703   8.483   3.238  1.00  0.00           H  
ATOM     70  N   GLY A 590      25.723   2.201   2.588  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.890   2.027   1.429  1.00  0.00           C  
ATOM     72  C   GLY A 590      24.010   0.804   1.554  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.193  -0.183   0.837  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.882   1.443   3.174  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.269   2.897   1.323  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.515   1.925   0.554  1.00  0.00           H  
ATOM     77  N   TRP A 591      23.065   0.858   2.481  1.00  0.00           N  
ATOM     78  CA  TRP A 591      22.131  -0.244   2.678  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.975  -0.124   1.692  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.662  -1.056   0.956  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.547  -0.264   4.100  1.00  0.00           C  
ATOM     82  CG  TRP A 591      22.115   0.751   5.052  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      23.037   0.533   6.036  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.771   2.142   5.128  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      23.271   1.700   6.727  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      22.510   2.700   6.184  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.903   2.966   4.409  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      22.409   4.047   6.537  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      20.805   4.298   4.757  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      21.555   4.827   5.812  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.967   1.678   3.009  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.659  -1.171   2.496  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.488  -0.075   4.032  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      21.694  -1.247   4.530  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      23.497  -0.423   6.239  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      23.855   1.801   7.511  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      20.314   2.577   3.595  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      22.981   4.474   7.348  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      20.140   4.948   4.209  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      21.446   5.875   6.048  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.362   1.053   1.678  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.126   1.282   0.921  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.369   1.407  -0.571  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.414   1.437  -1.333  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.400   2.552   1.394  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.087   2.289   2.061  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      16.830   2.604   3.377  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      15.934   1.781   1.567  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      15.579   2.303   3.661  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.012   1.804   2.581  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.750   1.789   2.204  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.479   0.435   1.091  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      19.028   3.080   2.094  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      18.204   3.192   0.534  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.473   2.984   4.015  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      15.773   1.421   0.562  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      15.100   2.443   4.617  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      14.046   1.655   2.473  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.629   1.458  -0.991  1.00  0.00           N  
ATOM    120  CA  GLU A 593      20.959   1.803  -2.371  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.219   0.934  -3.394  1.00  0.00           C  
ATOM    122  O   GLU A 593      19.751   1.446  -4.412  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.468   1.722  -2.610  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.059   0.334  -2.449  1.00  0.00           C  
ATOM    125  CD  GLU A 593      24.408   0.208  -3.123  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      25.430   0.520  -2.485  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      24.449  -0.202  -4.306  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.360   1.251  -0.371  1.00  0.00           H  
ATOM    129  HA  GLU A 593      20.651   2.827  -2.522  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      22.674   2.055  -3.610  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      22.962   2.380  -1.911  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.175   0.123  -1.396  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      22.383  -0.385  -2.888  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.136  -0.377  -3.141  1.00  0.00           N  
ATOM    135  CA  HIS A 594      19.424  -1.294  -4.046  1.00  0.00           C  
ATOM    136  C   HIS A 594      17.924  -0.982  -4.183  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.211  -1.693  -4.890  1.00  0.00           O  
ATOM    138  CB  HIS A 594      19.633  -2.769  -3.638  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.203  -3.114  -2.240  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      20.088  -3.262  -1.192  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      17.977  -3.367  -1.726  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      19.424  -3.588  -0.099  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      18.142  -3.657  -0.396  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.651  -0.751  -2.395  1.00  0.00           H  
ATOM    145  HA  HIS A 594      19.867  -1.159  -5.022  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      19.067  -3.400  -4.313  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      20.687  -3.013  -3.731  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      21.066  -3.158  -1.244  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      17.043  -3.360  -2.268  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      19.857  -3.767   0.873  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      17.415  -3.720   0.263  1.00  0.00           H  
ATOM    152  N   VAL A 595      17.444   0.061  -3.510  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.093   0.565  -3.728  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.126   2.087  -3.791  1.00  0.00           C  
ATOM    155  O   VAL A 595      16.717   2.740  -2.933  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.112   0.131  -2.608  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      13.744   0.772  -2.804  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      14.981  -1.383  -2.554  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.020   0.524  -2.859  1.00  0.00           H  
ATOM    160  HA  VAL A 595      15.736   0.178  -4.672  1.00  0.00           H  
ATOM    161  HB  VAL A 595      15.508   0.469  -1.661  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.052   0.377  -2.075  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      13.382   0.557  -3.798  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      13.826   1.842  -2.678  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      14.634  -1.750  -3.509  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      14.274  -1.656  -1.785  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.942  -1.817  -2.329  1.00  0.00           H  
ATOM    168  N   THR A 596      15.487   2.657  -4.794  1.00  0.00           N  
ATOM    169  CA  THR A 596      15.431   4.098  -4.912  1.00  0.00           C  
ATOM    170  C   THR A 596      14.218   4.641  -4.164  1.00  0.00           C  
ATOM    171  O   THR A 596      13.224   3.930  -3.988  1.00  0.00           O  
ATOM    172  CB  THR A 596      15.415   4.552  -6.393  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.185   5.963  -6.488  1.00  0.00           O  
ATOM    174  CG2 THR A 596      14.359   3.806  -7.195  1.00  0.00           C  
ATOM    175  H   THR A 596      15.055   2.100  -5.476  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.323   4.498  -4.449  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.381   4.331  -6.820  1.00  0.00           H  
ATOM    178  HG1 THR A 596      15.768   6.336  -7.161  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.567   2.747  -7.169  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.376   4.151  -8.218  1.00  0.00           H  
ATOM    181 HG23 THR A 596      13.388   3.992  -6.769  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.301   5.888  -3.714  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.209   6.508  -2.973  1.00  0.00           C  
ATOM    184  C   GLN A 597      11.946   6.515  -3.826  1.00  0.00           C  
ATOM    185  O   GLN A 597      10.842   6.264  -3.332  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.589   7.937  -2.567  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.486   8.696  -1.844  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.115   8.073  -0.513  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      12.695   8.401   0.523  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      11.136   7.181  -0.528  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.101   6.420  -3.919  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.031   5.921  -2.084  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.448   7.892  -1.915  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      13.853   8.491  -3.456  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      12.819   9.707  -1.668  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.609   8.714  -2.473  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      10.709   6.974  -1.386  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      10.874   6.766   0.316  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.142   6.784  -5.111  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.047   6.849  -6.070  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.302   5.524  -6.142  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.080   5.509  -6.224  1.00  0.00           O  
ATOM    203  CB  ASP A 598      11.561   7.232  -7.458  1.00  0.00           C  
ATOM    204  CG  ASP A 598      10.447   7.301  -8.485  1.00  0.00           C  
ATOM    205  OD1 ASP A 598       9.674   8.282  -8.465  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.345   6.380  -9.324  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.062   6.936  -5.416  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.360   7.610  -5.732  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.037   8.200  -7.406  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.283   6.498  -7.785  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.041   4.415  -6.113  1.00  0.00           N  
ATOM    212  CA  LEU A 599      10.437   3.091  -6.134  1.00  0.00           C  
ATOM    213  C   LEU A 599       9.450   2.938  -4.988  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.304   2.540  -5.190  1.00  0.00           O  
ATOM    215  CB  LEU A 599      11.515   2.005  -6.022  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.024   0.591  -6.324  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      10.499   0.528  -7.742  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.135  -0.428  -6.115  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.011   4.485  -6.096  1.00  0.00           H  
ATOM    220  HA  LEU A 599       9.913   2.978  -7.069  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      12.316   2.243  -6.707  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      11.909   2.016  -5.016  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.211   0.348  -5.656  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.212  -0.485  -7.979  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.272   0.856  -8.421  1.00  0.00           H  
ATOM    226 HD13 LEU A 599       9.643   1.178  -7.834  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      11.795  -1.403  -6.434  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.401  -0.465  -5.071  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.999  -0.143  -6.695  1.00  0.00           H  
ATOM    230  N   ARG A 600       9.900   3.283  -3.790  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.074   3.150  -2.601  1.00  0.00           C  
ATOM    232  C   ARG A 600       7.855   4.057  -2.671  1.00  0.00           C  
ATOM    233  O   ARG A 600       6.734   3.606  -2.462  1.00  0.00           O  
ATOM    234  CB  ARG A 600       9.886   3.438  -1.338  1.00  0.00           C  
ATOM    235  CG  ARG A 600      10.958   2.396  -1.068  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.517   2.514   0.338  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.327   3.717   0.522  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.059   4.665   1.421  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      10.922   4.644   2.104  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      12.911   5.663   1.605  1.00  0.00           N  
ATOM    241  H   ARG A 600      10.814   3.629  -3.707  1.00  0.00           H  
ATOM    242  HA  ARG A 600       8.731   2.126  -2.562  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.365   4.402  -1.440  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.217   3.465  -0.490  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      10.529   1.413  -1.191  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      11.761   2.531  -1.778  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      10.695   2.537   1.036  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.130   1.647   0.538  1.00  0.00           H  
ATOM    249  HE  ARG A 600      13.141   3.799  -0.029  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      10.241   3.912   1.945  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      10.730   5.353   2.784  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      13.759   5.709   1.071  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      12.710   6.377   2.280  1.00  0.00           H  
ATOM    254  N   SER A 601       8.065   5.326  -2.999  1.00  0.00           N  
ATOM    255  CA  SER A 601       6.965   6.275  -3.063  1.00  0.00           C  
ATOM    256  C   SER A 601       5.990   5.892  -4.176  1.00  0.00           C  
ATOM    257  O   SER A 601       4.772   5.977  -4.002  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.499   7.699  -3.256  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.445   7.757  -4.310  1.00  0.00           O  
ATOM    260  H   SER A 601       8.968   5.627  -3.238  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.440   6.227  -2.120  1.00  0.00           H  
ATOM    262  HB2 SER A 601       6.678   8.363  -3.486  1.00  0.00           H  
ATOM    263  HB3 SER A 601       7.977   8.026  -2.344  1.00  0.00           H  
ATOM    264  HG  SER A 601       7.985   7.908  -5.145  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.535   5.451  -5.311  1.00  0.00           N  
ATOM    266  CA  HIS A 602       5.717   5.034  -6.448  1.00  0.00           C  
ATOM    267  C   HIS A 602       4.814   3.870  -6.050  1.00  0.00           C  
ATOM    268  O   HIS A 602       3.608   3.891  -6.299  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.596   4.626  -7.639  1.00  0.00           C  
ATOM    270  CG  HIS A 602       5.863   4.601  -8.945  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       5.791   3.484  -9.748  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.180   5.572  -9.595  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.096   3.769 -10.833  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       4.713   5.028 -10.764  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.517   5.414  -5.387  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.107   5.872  -6.737  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.415   5.322  -7.731  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       6.989   3.633  -7.466  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.207   2.613  -9.559  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.034   6.588  -9.257  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       4.877   3.086 -11.639  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.294   5.531 -11.496  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.410   2.859  -5.428  1.00  0.00           N  
ATOM    284  CA  LEU A 603       4.672   1.681  -4.984  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.669   2.023  -3.889  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.565   1.484  -3.868  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.624   0.575  -4.523  1.00  0.00           C  
ATOM    288  CG  LEU A 603       6.582   0.070  -5.607  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       7.577  -0.926  -5.034  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       5.802  -0.560  -6.751  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.380   2.905  -5.260  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.119   1.318  -5.835  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.204   0.943  -3.689  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.029  -0.259  -4.186  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.139   0.907  -6.003  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       7.054  -1.816  -4.718  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.080  -0.485  -4.187  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.304  -1.185  -5.789  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.220  -1.389  -6.377  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       6.489  -0.914  -7.503  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       5.142   0.176  -7.187  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.048   2.918  -2.983  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.161   3.315  -1.895  1.00  0.00           C  
ATOM    304  C   VAL A 604       1.919   4.010  -2.449  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.796   3.718  -2.036  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.868   4.239  -0.875  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.859   4.915   0.041  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.870   3.448  -0.045  1.00  0.00           C  
ATOM    309  H   VAL A 604       4.923   3.357  -3.072  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.853   2.417  -1.379  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.404   5.004  -1.417  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.111   5.418  -0.554  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       3.366   5.636   0.663  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.385   4.172   0.665  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       4.352   2.671   0.499  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.360   4.110   0.653  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.606   3.002  -0.697  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.119   4.922  -3.398  1.00  0.00           N  
ATOM    319  CA  HIS A 605       0.993   5.596  -4.043  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.163   4.593  -4.828  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.058   4.672  -4.836  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.444   6.734  -4.966  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.153   7.847  -4.257  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.297   8.447  -4.739  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       1.862   8.479  -3.096  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       3.679   9.396  -3.906  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       2.825   9.436  -2.902  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.039   5.137  -3.679  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.374   6.009  -3.260  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.105   6.338  -5.713  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.573   7.155  -5.453  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       3.765   8.211  -5.575  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       1.026   8.269  -2.445  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       4.543  10.032  -4.026  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       2.801  10.131  -2.207  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.840   3.656  -5.494  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.165   2.572  -6.203  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.721   1.775  -5.247  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.841   1.405  -5.589  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.194   1.641  -6.857  1.00  0.00           C  
ATOM    341  CG  LYS A 606       0.582   0.397  -7.488  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.646  -0.539  -8.044  1.00  0.00           C  
ATOM    343  CE  LYS A 606       2.315   0.033  -9.284  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       1.354   0.199 -10.407  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.821   3.700  -5.513  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.455   3.010  -6.972  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.718   2.187  -7.627  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       1.903   1.325  -6.107  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       0.012  -0.130  -6.738  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -0.073   0.701  -8.291  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       2.398  -0.702  -7.287  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       1.182  -1.481  -8.299  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.738   0.995  -9.038  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       3.104  -0.637  -9.593  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       1.852   0.517 -11.261  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       0.628   0.901 -10.158  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       0.884  -0.708 -10.612  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.204   1.523  -4.050  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.942   0.802  -3.022  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.203   1.578  -2.648  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.302   1.022  -2.628  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.032   0.597  -1.800  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.507  -0.414  -0.750  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.674  -0.886   0.081  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.561   0.195   0.162  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.711   1.824  -3.855  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.224  -0.160  -3.422  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.936   0.279  -2.156  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.085   1.553  -1.312  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.938  -1.272  -1.245  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       1.137  -0.038   0.562  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       1.393  -1.373  -0.561  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.331  -1.582   0.831  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.407   0.514  -0.429  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.142   1.047   0.678  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -1.883  -0.540   0.884  1.00  0.00           H  
ATOM    377  N   VAL A 608      -2.034   2.868  -2.367  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.162   3.754  -2.093  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.132   3.794  -3.277  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.341   3.660  -3.108  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.684   5.190  -1.779  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.865   6.122  -1.546  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.760   5.192  -0.572  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.121   3.231  -2.313  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.679   3.371  -1.226  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -2.128   5.556  -2.630  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.502   7.119  -1.346  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -4.438   5.771  -0.702  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.491   6.136  -2.426  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.444   6.203  -0.361  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.895   4.580  -0.780  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -2.285   4.793   0.283  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.581   3.968  -4.472  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.369   4.044  -5.701  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.167   2.762  -5.925  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.310   2.804  -6.376  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.452   4.320  -6.893  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.177   4.417  -8.225  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -3.250   4.827  -9.350  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -2.619   3.986  -9.990  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.165   6.122  -9.606  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.602   4.057  -4.532  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -5.061   4.866  -5.595  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.934   5.251  -6.723  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.725   3.524  -6.962  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -4.606   3.453  -8.461  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.964   5.151  -8.140  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -3.700   6.738  -9.064  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -2.572   6.416 -10.327  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.554   1.625  -5.625  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.237   0.342  -5.697  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.480   0.352  -4.818  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.523  -0.191  -5.184  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.303  -0.782  -5.282  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.611   1.650  -5.342  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.532   0.177  -6.723  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -3.999  -0.636  -4.256  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.431  -0.781  -5.919  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.816  -1.728  -5.374  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.357   0.982  -3.661  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.460   1.070  -2.714  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.478   2.124  -3.169  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.680   1.965  -2.951  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -6.951   1.404  -1.260  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.015   0.302  -0.707  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.107   1.651  -0.287  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.045   0.812   0.336  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.496   1.400  -3.446  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -7.952   0.110  -2.721  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.387   2.327  -1.315  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.599  -0.483  -0.226  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.442  -0.121  -1.518  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.651   0.733  -0.114  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.776   2.393  -0.702  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -7.712   2.014   0.651  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.486   1.646  -0.061  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.363   0.021   0.611  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -5.594   1.132   1.211  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.009   3.169  -3.843  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.873   4.273  -4.234  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.280   4.991  -5.448  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.389   5.829  -5.312  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -9.046   5.235  -3.052  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.149   6.242  -3.231  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.407   5.849  -3.664  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.927   7.580  -2.960  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.419   6.776  -3.825  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.936   8.510  -3.117  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.183   8.109  -3.552  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.062   3.193  -4.107  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.832   3.864  -4.503  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.264   4.664  -2.163  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.124   5.775  -2.903  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.594   4.806  -3.874  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.952   7.897  -2.624  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.393   6.460  -4.168  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.750   9.550  -2.897  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.973   8.835  -3.674  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.763   4.655  -6.658  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.155   5.132  -7.911  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.577   6.550  -8.299  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.793   7.291  -8.889  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.668   4.126  -8.948  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.982   3.642  -8.406  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.927   3.769  -6.899  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.067   5.086  -7.869  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.797   4.624  -9.903  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.956   3.315  -9.057  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.782   4.252  -8.799  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.131   2.610  -8.687  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.852   4.213  -6.515  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.768   2.799  -6.451  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.811   6.917  -7.981  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.346   8.218  -8.364  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.781   9.332  -7.482  1.00  0.00           C  
ATOM    476  O   THR A 614     -10.082   9.395  -6.288  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.886   8.221  -8.289  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -12.312   7.664  -7.037  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.479   7.417  -9.437  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.376   6.299  -7.474  1.00  0.00           H  
ATOM    481  HA  THR A 614     -10.063   8.403  -9.387  1.00  0.00           H  
ATOM    482  HB  THR A 614     -12.239   9.244  -8.362  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.928   8.180  -6.317  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -12.113   6.402  -9.392  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.187   7.863 -10.376  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -13.555   7.415  -9.359  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.945  10.220  -8.053  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.322  11.320  -7.312  1.00  0.00           C  
ATOM    489  C   PRO A 615      -9.277  12.494  -7.115  1.00  0.00           C  
ATOM    490  O   PRO A 615      -9.316  13.423  -7.926  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -7.139  11.742  -8.205  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -7.119  10.762  -9.347  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.526  10.241  -9.461  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.952  10.997  -6.345  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -7.301  12.760  -8.552  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -6.223  11.697  -7.633  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -6.830  11.263 -10.261  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.428   9.949  -9.128  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -9.135  10.923 -10.038  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.544   9.248  -9.898  1.00  0.00           H  
ATOM    501  N   ASP A 616     -10.042  12.447  -6.039  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.971  13.526  -5.707  1.00  0.00           C  
ATOM    503  C   ASP A 616     -10.224  14.648  -4.993  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.579  14.416  -3.972  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -12.112  13.011  -4.814  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.081  14.111  -4.431  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -13.906  14.512  -5.278  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.026  14.577  -3.278  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.974  11.674  -5.442  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -11.380  13.910  -6.631  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.659  12.234  -5.331  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.695  12.603  -3.905  1.00  0.00           H  
ATOM    513  N   PRO A 617     -10.294  15.880  -5.537  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.551  17.034  -5.009  1.00  0.00           C  
ATOM    515  C   PRO A 617      -9.865  17.342  -3.547  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.025  17.897  -2.838  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.992  18.208  -5.906  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.223  17.736  -6.598  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -11.086  16.244  -6.725  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.483  16.880  -5.113  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.200  19.081  -5.295  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.208  18.437  -6.612  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -12.096  17.988  -6.005  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.290  18.190  -7.575  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -12.059  15.776  -6.702  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.557  15.984  -7.637  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.064  16.990  -3.095  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.448  17.228  -1.713  1.00  0.00           C  
ATOM    529  C   ALA A 618     -10.959  16.093  -0.823  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.296  16.329   0.185  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -12.957  17.386  -1.597  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.710  16.555  -3.691  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -10.985  18.149  -1.392  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.283  18.203  -2.223  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.220  17.593  -0.570  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.441  16.473  -1.915  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.286  14.862  -1.207  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.853  13.675  -0.469  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.333  13.610  -0.352  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.801  13.067   0.614  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.383  12.416  -1.139  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.878  14.748  -1.989  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.276  13.729   0.523  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -11.167  11.558  -0.520  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -10.908  12.294  -2.101  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -12.451  12.502  -1.274  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.643  14.176  -1.337  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.184  14.230  -1.327  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.692  15.032  -0.122  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.631  14.758   0.440  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.674  14.873  -2.622  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.612  14.077  -3.394  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.396  13.794  -2.523  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -6.198  12.780  -3.934  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.133  14.567  -2.095  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.811  13.220  -1.257  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.520  15.026  -3.276  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.257  15.839  -2.374  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.281  14.666  -4.237  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -3.974  14.727  -2.180  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -3.659  13.257  -3.100  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.692  13.198  -1.673  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.561  12.178  -3.114  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -5.434  12.236  -4.468  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -7.015  13.004  -4.604  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.485  16.019   0.271  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -7.142  16.887   1.391  1.00  0.00           C  
ATOM    568  C   LYS A 621      -7.864  16.441   2.660  1.00  0.00           C  
ATOM    569  O   LYS A 621      -7.954  17.192   3.631  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -7.521  18.340   1.077  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -6.993  18.843  -0.256  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -7.308  20.315  -0.460  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -7.117  20.729  -1.909  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -5.775  20.355  -2.425  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.328  16.169  -0.211  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -6.073  16.822   1.551  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -8.601  18.425   1.065  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -7.130  18.977   1.858  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -5.923  18.709  -0.281  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.446  18.275  -1.054  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -8.334  20.497  -0.176  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -6.651  20.902   0.163  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -7.871  20.244  -2.512  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -7.235  21.800  -1.983  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -5.664  19.321  -2.422  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -5.031  20.773  -1.832  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -5.657  20.698  -3.399  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.375  15.220   2.650  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.159  14.709   3.769  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.306  13.797   4.650  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.544  12.964   4.153  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.396  13.958   3.256  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.229  13.389   4.383  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -12.031  14.145   4.972  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.089  12.193   4.689  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.178  14.624   1.897  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -9.481  15.555   4.358  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.015  14.642   2.696  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.086  13.145   2.607  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.446  13.976   5.969  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -7.678  13.224   6.958  1.00  0.00           C  
ATOM    602  C   ARG A 623      -7.838  11.713   6.797  1.00  0.00           C  
ATOM    603  O   ARG A 623      -6.877  10.971   6.998  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.075  13.628   8.381  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -7.701  15.056   8.757  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.209  15.311   8.607  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -5.826  16.616   9.144  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -4.715  17.272   8.812  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -3.866  16.766   7.926  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -4.452  18.444   9.374  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.093  14.646   6.290  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -6.638  13.470   6.812  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.144  13.524   8.483  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -7.591  12.959   9.078  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.237  15.742   8.118  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -7.983  15.229   9.785  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -5.669  14.540   9.137  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -5.953  15.274   7.559  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -6.435  17.024   9.800  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.053  15.872   7.490  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.031  17.266   7.688  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -5.085  18.834  10.047  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -3.619  18.947   9.125  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.044  11.252   6.462  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.308   9.822   6.370  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.436   9.191   5.293  1.00  0.00           C  
ATOM    627  O   ARG A 624      -7.897   8.098   5.479  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -10.783   9.559   6.074  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.240   8.159   6.448  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.699   7.931   6.089  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.563   9.020   6.549  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -14.822   8.856   6.958  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.354   7.641   7.027  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -15.549   9.912   7.305  1.00  0.00           N  
ATOM    635  H   ARG A 624      -9.770  11.883   6.256  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.056   9.380   7.323  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.381  10.268   6.626  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -10.957   9.701   5.018  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.633   7.440   5.917  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.114   8.022   7.512  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -12.785   7.847   5.015  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.026   7.009   6.546  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -13.188   9.932   6.526  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -14.813   6.838   6.773  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -16.304   7.522   7.335  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -15.157  10.835   7.263  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -16.498   9.790   7.618  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.284   9.888   4.169  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.389   9.426   3.119  1.00  0.00           C  
ATOM    650  C   MET A 625      -5.949   9.411   3.624  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.193   8.487   3.329  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.508  10.267   1.837  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.399   9.972   0.825  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.540  10.939  -0.691  1.00  0.00           S  
ATOM    655  CE  MET A 625      -8.055  10.275  -1.376  1.00  0.00           C  
ATOM    656  H   MET A 625      -8.782  10.727   4.047  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.675   8.413   2.890  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.464  10.055   1.371  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.469  11.314   2.087  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.439  10.191   1.281  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.439   8.923   0.569  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.259  10.746  -2.327  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.873  10.467  -0.696  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -7.948   9.211  -1.517  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.584  10.419   4.414  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.228  10.538   4.927  1.00  0.00           C  
ATOM    667  C   GLU A 626      -3.894   9.361   5.836  1.00  0.00           C  
ATOM    668  O   GLU A 626      -2.772   8.855   5.817  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.048  11.859   5.673  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.298  13.082   4.805  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -3.982  14.379   5.518  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -3.778  14.349   6.749  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.916  15.431   4.849  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.250  11.086   4.687  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.556  10.520   4.081  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -4.738  11.886   6.504  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.039  11.912   6.052  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -3.677  13.014   3.924  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.337  13.093   4.511  1.00  0.00           H  
ATOM    680  N   ASN A 627      -4.871   8.936   6.635  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -4.705   7.762   7.495  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.402   6.533   6.651  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.564   5.707   7.012  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -5.962   7.492   8.332  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.153   8.457   9.496  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -6.750   8.101  10.515  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -5.660   9.678   9.362  1.00  0.00           N  
ATOM    688  H   ASN A 627      -5.729   9.418   6.639  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -3.872   7.949   8.156  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -6.830   7.559   7.692  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -5.897   6.489   8.731  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.201   9.904   8.528  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -5.775  10.310  10.106  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.091   6.424   5.519  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -4.889   5.298   4.603  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.497   5.387   3.975  1.00  0.00           C  
ATOM    697  O   LEU A 628      -2.810   4.378   3.823  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.011   5.236   3.536  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -5.577   5.316   2.065  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.027   3.981   1.590  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -6.742   5.747   1.186  1.00  0.00           C  
ATOM    702  H   LEU A 628      -5.701   7.156   5.262  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -4.927   4.391   5.197  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.541   4.297   3.667  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -6.703   6.043   3.726  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -4.793   6.052   1.967  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.147   3.729   2.163  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.769   4.050   0.546  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.776   3.215   1.725  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.059   6.738   1.469  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.563   5.056   1.312  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -6.431   5.751   0.152  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.075   6.603   3.632  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.756   6.813   3.045  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.673   6.442   4.055  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.321   5.798   3.716  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.558   8.276   2.583  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.170   8.475   1.993  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.622   8.668   1.569  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.646   7.381   3.814  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.666   6.167   2.183  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -1.655   8.921   3.443  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.039   7.811   1.151  1.00  0.00           H  
ATOM    724 HG12 VAL A 629       0.575   8.254   2.744  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.061   9.498   1.666  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.471   9.694   1.266  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -3.600   8.565   2.016  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.551   8.023   0.706  1.00  0.00           H  
ATOM    729  N   ALA A 630      -0.886   6.842   5.304  1.00  0.00           N  
ATOM    730  CA  ALA A 630       0.009   6.477   6.392  1.00  0.00           C  
ATOM    731  C   ALA A 630       0.029   4.958   6.572  1.00  0.00           C  
ATOM    732  O   ALA A 630       1.078   4.366   6.836  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.392   7.190   7.681  1.00  0.00           C  
ATOM    734  H   ALA A 630      -1.668   7.405   5.499  1.00  0.00           H  
ATOM    735  HA  ALA A 630       1.001   6.807   6.123  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.438   7.020   7.883  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.220   8.251   7.571  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.201   6.814   8.501  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.139   4.334   6.416  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.257   2.877   6.487  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.405   2.220   5.396  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.222   1.186   5.626  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.723   2.429   6.358  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.963   1.002   6.787  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.943   0.659   8.131  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.226   0.006   5.859  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -3.173  -0.639   8.539  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.456  -1.296   6.259  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -3.429  -1.611   7.600  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -3.665  -2.903   8.002  1.00  0.00           O  
ATOM    751  H   TYR A 631      -1.944   4.871   6.246  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.879   2.566   7.451  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.351   3.056   6.970  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.029   2.520   5.326  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.739   1.424   8.865  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.250   0.258   4.810  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -3.152  -0.886   9.589  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.656  -2.060   5.522  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -3.177  -3.506   7.424  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.386   2.827   4.208  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.424   2.322   3.101  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.909   2.362   3.461  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.654   1.430   3.161  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.156   3.119   1.827  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.919   3.642   4.076  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.140   1.295   2.921  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.739   2.708   1.015  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.433   4.151   1.981  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.895   3.062   1.575  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.334   3.441   4.116  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.704   3.550   4.612  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.980   2.496   5.678  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.078   1.946   5.753  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.966   4.944   5.191  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.847   5.826   4.315  1.00  0.00           C  
ATOM    776  CD  LYS A 633       4.202   6.092   2.966  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.074   7.107   3.065  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.579   8.477   3.339  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.719   4.187   4.277  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.368   3.381   3.775  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       3.022   5.442   5.328  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.443   4.832   6.153  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       5.010   6.772   4.817  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.795   5.330   4.160  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.951   6.466   2.285  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.800   5.162   2.586  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.530   7.115   2.133  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.410   6.812   3.863  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       2.784   9.138   3.441  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       4.182   8.799   2.555  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       4.136   8.487   4.215  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.990   2.251   6.526  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.085   1.207   7.540  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.376  -0.141   6.882  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.239  -0.895   7.339  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.786   1.142   8.347  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.826   0.159   9.502  1.00  0.00           C  
ATOM    798  CD  LYS A 634       0.536   0.201  10.303  1.00  0.00           C  
ATOM    799  CE  LYS A 634       0.599  -0.723  11.506  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       1.660  -0.320  12.466  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.171   2.790   6.471  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.901   1.456   8.202  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.577   2.123   8.746  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       0.981   0.855   7.686  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.963  -0.838   9.110  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.651   0.411  10.149  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       0.370   1.211  10.646  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -0.282  -0.105   9.667  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -0.355  -0.699  12.011  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       0.798  -1.727  11.163  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       2.593  -0.353  12.006  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       1.668  -0.964  13.283  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       1.488   0.646  12.806  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.649  -0.431   5.807  1.00  0.00           N  
ATOM    815  CA  VAL A 635       2.923  -1.603   4.982  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.376  -1.606   4.504  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.067  -2.619   4.614  1.00  0.00           O  
ATOM    818  CB  VAL A 635       1.963  -1.674   3.768  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.532  -2.553   2.666  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.606  -2.208   4.198  1.00  0.00           C  
ATOM    821  H   VAL A 635       1.875   0.138   5.592  1.00  0.00           H  
ATOM    822  HA  VAL A 635       2.758  -2.479   5.591  1.00  0.00           H  
ATOM    823  HB  VAL A 635       1.829  -0.677   3.376  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       2.724  -3.538   3.059  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       3.454  -2.124   2.302  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       1.821  -2.621   1.857  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.221  -1.608   5.007  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.714  -3.232   4.527  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.076  -2.168   3.362  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.842  -0.461   4.009  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.218  -0.312   3.559  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.195  -0.685   4.679  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.188  -1.379   4.448  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.447   1.135   3.099  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.881   1.612   3.243  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.061   3.071   2.879  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       7.668   3.940   3.686  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.612   3.357   1.797  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.242   0.312   3.946  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.367  -0.982   2.721  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       6.168   1.218   2.059  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.815   1.787   3.683  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       8.181   1.481   4.272  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.511   1.013   2.605  1.00  0.00           H  
ATOM    845  N   GLY A 637       6.896  -0.226   5.891  1.00  0.00           N  
ATOM    846  CA  GLY A 637       7.733  -0.537   7.039  1.00  0.00           C  
ATOM    847  C   GLY A 637       7.773  -2.019   7.352  1.00  0.00           C  
ATOM    848  O   GLY A 637       8.835  -2.569   7.632  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.106   0.351   6.003  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       8.739  -0.200   6.837  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.359  -0.008   7.906  1.00  0.00           H  
ATOM    852  N   ASP A 638       6.615  -2.667   7.332  1.00  0.00           N  
ATOM    853  CA  ASP A 638       6.538  -4.102   7.603  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.269  -4.918   6.543  1.00  0.00           C  
ATOM    855  O   ASP A 638       7.983  -5.871   6.862  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.082  -4.554   7.707  1.00  0.00           C  
ATOM    857  CG  ASP A 638       4.953  -6.038   7.989  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.279  -6.463   9.118  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       4.504  -6.783   7.093  1.00  0.00           O  
ATOM    860  H   ASP A 638       5.783  -2.168   7.155  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.021  -4.275   8.552  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       4.605  -4.015   8.513  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       4.575  -4.335   6.780  1.00  0.00           H  
ATOM    864  N   MET A 639       7.096  -4.532   5.288  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.727  -5.240   4.172  1.00  0.00           C  
ATOM    866  C   MET A 639       9.247  -5.165   4.261  1.00  0.00           C  
ATOM    867  O   MET A 639       9.927  -6.139   3.959  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.265  -4.684   2.808  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.752  -4.700   2.601  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.066  -6.363   2.650  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.340  -6.016   2.337  1.00  0.00           C  
ATOM    872  H   MET A 639       6.520  -3.754   5.106  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.440  -6.281   4.246  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.608  -3.663   2.714  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.722  -5.279   2.024  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.294  -4.119   3.388  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.511  -4.248   1.638  1.00  0.00           H  
ATOM    878  HE1 MET A 639       2.799  -6.946   2.256  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.246  -5.462   1.412  1.00  0.00           H  
ATOM    880  HE3 MET A 639       2.934  -5.433   3.152  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.757  -4.012   4.691  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.196  -3.712   4.608  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.090  -4.831   5.171  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.156  -5.090   4.610  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.542  -2.369   5.278  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.957  -1.898   4.974  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.426  -1.861   3.662  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.834  -1.515   5.988  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.714  -1.456   3.372  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      15.126  -1.112   5.701  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.560  -1.085   4.394  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.847  -0.684   4.106  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.123  -3.316   4.975  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.422  -3.620   3.556  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.860  -1.609   4.929  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.447  -2.472   6.349  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.764  -2.148   2.858  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.497  -1.526   7.012  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      15.055  -1.434   2.348  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.790  -0.819   6.501  1.00  0.00           H  
ATOM    901  HH  TYR A 640      17.467  -1.174   4.661  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.688  -5.502   6.251  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.544  -6.559   6.811  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.667  -7.731   5.835  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.770  -8.178   5.515  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.036  -7.066   8.167  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.339  -6.113   9.336  1.00  0.00           C  
ATOM    908  CD  GLU A 641      11.358  -4.967   9.420  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      11.566  -3.945   8.739  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      10.381  -5.083  10.188  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.791  -5.333   6.624  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.527  -6.133   6.947  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      10.963  -7.186   8.102  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.487  -8.042   8.366  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.297  -6.660  10.271  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.334  -5.696   9.209  1.00  0.00           H  
ATOM    917  N   SER A 642      11.526  -8.219   5.367  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.487  -9.301   4.390  1.00  0.00           C  
ATOM    919  C   SER A 642      12.080  -8.841   3.052  1.00  0.00           C  
ATOM    920  O   SER A 642      12.790  -9.593   2.380  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.047  -9.791   4.207  1.00  0.00           C  
ATOM    922  OG  SER A 642      10.007 -11.038   3.532  1.00  0.00           O  
ATOM    923  H   SER A 642      10.684  -7.845   5.701  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.086 -10.112   4.773  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.583  -9.908   5.174  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.494  -9.065   3.629  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.262 -11.738   4.146  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.758  -7.598   2.688  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.190  -6.935   1.444  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.705  -6.842   1.236  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.164  -6.003   0.459  1.00  0.00           O  
ATOM    932  CB  ALA A 643      11.610  -5.537   1.396  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.138  -7.098   3.267  1.00  0.00           H  
ATOM    934  HA  ALA A 643      11.765  -7.485   0.618  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      11.807  -5.097   0.430  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.071  -4.935   2.163  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      10.546  -5.582   1.564  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.480  -7.668   1.910  1.00  0.00           N  
ATOM    939  CA  ASN A 644      15.936  -7.600   1.810  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.417  -8.202   0.474  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.548  -8.674   0.365  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.582  -8.316   3.013  1.00  0.00           C  
ATOM    943  CG  ASN A 644      17.909  -7.689   3.445  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.231  -7.658   4.634  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.696  -7.198   2.491  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.062  -8.375   2.448  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.215  -6.557   1.834  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      15.895  -8.280   3.852  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.765  -9.352   2.757  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.391  -7.264   1.563  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.561  -6.797   2.753  1.00  0.00           H  
ATOM    952  N   SER A 645      15.548  -8.161  -0.545  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.858  -8.652  -1.885  1.00  0.00           C  
ATOM    954  C   SER A 645      14.874  -8.048  -2.893  1.00  0.00           C  
ATOM    955  O   SER A 645      13.704  -7.850  -2.557  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.792 -10.184  -1.942  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.776 -10.778  -1.110  1.00  0.00           O  
ATOM    958  H   SER A 645      14.662  -7.761  -0.394  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.858  -8.329  -2.135  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.818 -10.511  -1.611  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.953 -10.511  -2.959  1.00  0.00           H  
ATOM    962  HG  SER A 645      17.093 -10.123  -0.473  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.337  -7.735  -4.102  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.503  -7.025  -5.084  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.184  -7.749  -5.369  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.108  -7.142  -5.288  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.268  -6.827  -6.398  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.386  -5.798  -6.322  1.00  0.00           C  
ATOM    969  CD  ARG A 646      15.848  -4.395  -6.070  1.00  0.00           C  
ATOM    970  NE  ARG A 646      14.897  -3.980  -7.100  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      14.691  -2.715  -7.464  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.377  -1.730  -6.896  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      13.796  -2.433  -8.401  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.260  -7.971  -4.333  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.274  -6.055  -4.671  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.699  -7.771  -6.693  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.570  -6.511  -7.159  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.050  -6.066  -5.517  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      16.930  -5.802  -7.256  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.354  -4.377  -5.110  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.678  -3.703  -6.060  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.376  -4.688  -7.542  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.059  -1.931  -6.182  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.225  -0.779  -7.181  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.273  -3.168  -8.836  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      13.638  -1.481  -8.677  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.269  -9.040  -5.677  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.089  -9.825  -6.042  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.092  -9.877  -4.895  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.885  -9.711  -5.097  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.487 -11.247  -6.447  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.282 -12.115  -6.762  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.705 -11.968  -7.861  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.899 -12.942  -5.914  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.149  -9.474  -5.665  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.619  -9.339  -6.886  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.115 -11.203  -7.323  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.037 -11.706  -5.637  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.613 -10.099  -3.696  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.794 -10.150  -2.490  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.990  -8.864  -2.334  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.776  -8.899  -2.135  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.686 -10.346  -1.261  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.925 -10.691   0.011  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.311 -12.073  -0.040  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      11.060 -13.063   0.089  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648       9.079 -12.180  -0.201  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.580 -10.245  -3.624  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.116 -10.985  -2.576  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.383 -11.145  -1.463  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.239  -9.435  -1.087  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.608 -10.649   0.846  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.135  -9.966   0.157  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.678  -7.731  -2.458  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.058  -6.426  -2.238  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.876  -6.203  -3.173  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.792  -5.827  -2.723  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.082  -5.289  -2.396  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.570  -3.930  -1.948  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.800  -3.796  -0.797  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      10.855  -2.780  -2.679  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.331  -2.562  -0.389  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.388  -1.543  -2.274  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.629  -1.440  -1.130  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.158  -0.212  -0.730  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.630  -7.780  -2.693  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.688  -6.417  -1.226  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.960  -5.522  -1.813  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.361  -5.206  -3.439  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.567  -4.675  -0.214  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.453  -2.860  -3.575  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.737  -2.480   0.509  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      10.619  -0.663  -2.854  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.180  -0.155   0.229  1.00  0.00           H  
ATOM   1035  N   TYR A 650       9.067  -6.449  -4.467  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       8.006  -6.221  -5.434  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.849  -7.180  -5.189  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.681  -6.794  -5.261  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.526  -6.384  -6.868  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       7.514  -5.977  -7.919  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       7.458  -4.669  -8.380  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       6.606  -6.894  -8.437  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       6.526  -4.283  -9.325  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       5.673  -6.517  -9.385  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650       5.637  -5.211  -9.824  1.00  0.00           C  
ATOM   1046  OH  TYR A 650       4.703  -4.829 -10.762  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.916  -6.826  -4.785  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.651  -5.209  -5.304  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.406  -5.772  -6.998  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       8.783  -7.420  -7.035  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       8.159  -3.946  -7.989  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       6.636  -7.916  -8.090  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       6.500  -3.260  -9.670  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       4.977  -7.243  -9.775  1.00  0.00           H  
ATOM   1055  HH  TYR A 650       5.136  -4.312 -11.447  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.186  -8.428  -4.879  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.185  -9.473  -4.747  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.295  -9.202  -3.543  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.081  -9.379  -3.610  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.845 -10.849  -4.619  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       5.885 -11.984  -4.802  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.493 -12.819  -3.780  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.236 -12.418  -5.908  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       4.644 -13.716  -4.247  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.471 -13.494  -5.536  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.118  -8.631  -4.648  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.575  -9.458  -5.638  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.617 -10.943  -5.367  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.286 -10.940  -3.637  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       5.799 -12.767  -2.845  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       5.307 -11.994  -6.899  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.170 -14.497  -3.672  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.006 -14.101  -6.156  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.914  -8.767  -2.448  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.195  -8.484  -1.212  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.094  -7.455  -1.432  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.939  -7.688  -1.077  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.164  -7.956  -0.151  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.094  -8.994   0.473  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.199  -8.309   1.261  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.307  -9.927   1.377  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.890  -8.642  -2.470  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.753  -9.404  -0.861  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.773  -7.188  -0.605  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.584  -7.506   0.641  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.551  -9.583  -0.309  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       7.764  -7.741   2.070  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.749  -7.646   0.610  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.868  -9.055   1.664  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       6.980 -10.637   1.833  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.566 -10.455   0.795  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       5.816  -9.351   2.147  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.461  -6.330  -2.025  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.514  -5.254  -2.278  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.445  -5.674  -3.287  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.252  -5.523  -3.028  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.258  -4.001  -2.751  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       5.109  -3.323  -1.674  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.353  -2.709  -2.284  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.304  -2.250  -0.957  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.402  -6.213  -2.280  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       3.027  -5.030  -1.339  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.904  -4.272  -3.573  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.531  -3.285  -3.105  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.417  -4.059  -0.945  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.949  -2.256  -1.506  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.066  -1.956  -3.000  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.929  -3.476  -2.778  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.887  -1.848  -0.141  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.392  -2.680  -0.570  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       4.064  -1.456  -1.652  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.873  -6.233  -4.418  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.950  -6.620  -5.485  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.943  -7.674  -5.020  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.255  -7.565  -5.300  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.725  -7.127  -6.690  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.838  -6.382  -4.549  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.408  -5.735  -5.786  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.249  -8.033  -6.425  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.437  -6.377  -7.001  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       2.039  -7.331  -7.498  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.437  -8.690  -4.314  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.583  -9.768  -3.802  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.519  -9.214  -2.907  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.691  -9.578  -3.050  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       1.412 -10.813  -3.033  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.609 -11.617  -2.026  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       1.471 -12.566  -1.231  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.974 -12.159  -0.166  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.643 -13.725  -1.658  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.406  -8.719  -4.148  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.122 -10.248  -4.651  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.840 -11.518  -3.739  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       2.210 -10.310  -2.507  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.127 -10.935  -1.342  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.141 -12.188  -2.552  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.142  -8.328  -1.996  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.100  -7.745  -1.071  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.129  -6.912  -1.823  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.315  -6.959  -1.508  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.400  -6.898  -0.006  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.633  -7.665   0.806  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.081  -8.978   1.342  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.105  -9.710   2.199  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       2.324 -10.090   1.435  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.802  -8.061  -1.948  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.614  -8.560  -0.583  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.098  -6.072  -0.491  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.144  -6.509   0.673  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.485  -7.877   0.179  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       0.942  -7.051   1.639  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.793  -8.771   1.941  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.193  -9.608   0.509  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.396  -9.066   3.014  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.647 -10.603   2.597  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       3.049 -10.456   2.088  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.707  -9.267   0.936  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       2.098 -10.837   0.737  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.675  -6.175  -2.833  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.566  -5.352  -3.643  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.645  -6.211  -4.302  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.828  -5.870  -4.270  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.778  -4.574  -4.730  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.879  -3.520  -4.075  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.729  -3.920  -5.726  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.015  -2.756  -5.057  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.719  -6.196  -3.055  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.044  -4.634  -2.986  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.158  -5.278  -5.272  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.496  -2.804  -3.554  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.225  -4.006  -3.366  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.158  -3.385  -6.470  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.376  -3.232  -5.206  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.325  -4.680  -6.208  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.647  -3.443  -5.564  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.569  -2.019  -4.526  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.646  -2.262  -5.783  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.234  -7.340  -4.873  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.177  -8.242  -5.538  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.154  -8.816  -4.508  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.348  -8.954  -4.784  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.447  -9.370  -6.299  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.215  -9.898  -7.503  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -4.723  -9.024  -8.463  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.421 -11.264  -7.696  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.412  -9.493  -9.565  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.110 -11.735  -8.798  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -5.603 -10.847  -9.728  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.292 -11.316 -10.826  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.281  -7.575  -4.834  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.741  -7.652  -6.246  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.497  -9.004  -6.657  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.278 -10.197  -5.625  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.575  -7.962  -8.338  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.034 -11.966  -6.974  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -5.797  -8.796 -10.295  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.260 -12.797  -8.927  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -5.939 -10.904 -11.624  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.634  -9.141  -3.318  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.445  -9.614  -2.216  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.514  -8.588  -1.856  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.695  -8.917  -1.737  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.544  -9.868  -1.004  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -5.257 -10.530   0.154  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -5.711 -11.925  -0.221  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -4.551 -12.902  -0.286  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.016 -13.228   1.061  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.667  -9.074  -3.182  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -5.918 -10.536  -2.512  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -3.724 -10.502  -1.306  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -4.149  -8.922  -0.663  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -4.581 -10.593   0.995  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -6.119  -9.938   0.424  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -6.410 -12.263   0.510  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -6.191 -11.890  -1.186  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -4.888 -13.810  -0.758  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.763 -12.460  -0.877  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -4.752 -13.676   1.640  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -3.692 -12.365   1.538  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -3.214 -13.886   0.977  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.079  -7.345  -1.710  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -6.952  -6.247  -1.303  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.039  -6.003  -2.344  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.208  -5.801  -2.008  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.143  -4.946  -1.082  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -5.156  -5.126   0.078  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.079  -3.775  -0.825  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -4.098  -4.042   0.159  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.129  -7.159  -1.886  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.418  -6.520  -0.368  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.590  -4.730  -1.977  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -5.702  -5.125   1.010  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -4.651  -6.075  -0.035  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -7.734  -3.647  -1.675  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.499  -2.876  -0.679  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -7.669  -3.972   0.058  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.578  -3.078   0.229  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -3.478  -4.070  -0.725  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -3.485  -4.202   1.034  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.648  -6.052  -3.608  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.582  -5.822  -4.713  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.638  -6.923  -4.750  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.816  -6.663  -4.996  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.855  -5.727  -6.069  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.991  -4.470  -6.223  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.160  -4.481  -7.492  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -5.745  -5.539  -7.972  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.915  -3.305  -8.047  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.715  -6.283  -3.809  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.081  -4.883  -4.521  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.224  -6.595  -6.201  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.599  -5.727  -6.856  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.630  -3.595  -6.239  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.321  -4.398  -5.380  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.280  -2.503  -7.616  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.382  -3.282  -8.872  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.205  -8.154  -4.491  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.103  -9.299  -4.480  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.114  -9.174  -3.343  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.296  -9.469  -3.518  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.304 -10.601  -4.351  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.163 -11.857  -4.282  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -9.300 -13.110  -4.259  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.131 -14.384  -4.168  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -10.810 -14.534  -2.852  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.264  -8.288  -4.252  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.635  -9.306  -5.417  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.648 -10.690  -5.203  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.705 -10.551  -3.454  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -10.761 -11.825  -3.383  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.808 -11.889  -5.147  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -8.713 -13.145  -5.163  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -8.641 -13.061  -3.405  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -10.881 -14.362  -4.943  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -9.481 -15.231  -4.326  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -11.214 -15.489  -2.766  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -11.577 -13.837  -2.755  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -10.130 -14.390  -2.078  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.638  -8.713  -2.187  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.479  -8.568  -1.000  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.676  -7.664  -1.278  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.817  -8.012  -0.965  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.667  -8.000   0.171  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      -9.623  -8.957   0.728  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.232 -10.229   1.278  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -10.644 -11.094   0.478  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.294 -10.379   2.513  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.692  -8.458  -2.135  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -11.841  -9.550  -0.730  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.161  -7.106  -0.161  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.345  -7.740   0.969  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -8.932  -9.218  -0.059  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.088  -8.460   1.523  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.403  -6.509  -1.875  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.442  -5.526  -2.162  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.511  -6.099  -3.083  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.704  -5.994  -2.795  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.834  -4.268  -2.787  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.758  -3.587  -1.946  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -11.212  -2.369  -2.671  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.316  -3.196  -0.589  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.472  -6.309  -2.113  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.906  -5.259  -1.225  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.403  -4.532  -3.740  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.628  -3.553  -2.955  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.942  -4.276  -1.788  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -12.024  -1.694  -2.901  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.731  -2.681  -3.586  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -10.497  -1.868  -2.039  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -13.110  -2.477  -0.719  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -11.531  -2.761   0.009  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.701  -4.073  -0.091  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -14.084  -6.713  -4.180  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -15.018  -7.257  -5.150  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.810  -8.411  -4.550  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.026  -8.504  -4.730  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.286  -7.720  -6.408  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.484  -6.622  -7.086  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -14.279  -5.347  -7.277  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -15.459  -5.423  -7.685  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -13.722  -4.257  -7.030  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.119  -6.819  -4.333  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.706  -6.469  -5.417  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.608  -8.517  -6.142  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -15.010  -8.095  -7.116  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -12.619  -6.399  -6.478  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -13.160  -6.976  -8.054  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.108  -9.277  -3.829  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -15.712 -10.460  -3.241  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -16.805 -10.099  -2.242  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -17.911 -10.628  -2.316  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -14.639 -11.304  -2.556  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.171 -12.574  -1.919  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -14.073 -13.397  -1.290  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -13.419 -14.176  -2.015  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -13.850 -13.265  -0.068  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.143  -9.124  -3.706  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.150 -11.038  -4.040  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -13.894 -11.580  -3.288  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.170 -10.711  -1.786  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -15.885 -12.307  -1.154  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -15.660 -13.168  -2.677  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.505  -9.207  -1.308  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.487  -8.835  -0.298  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.676  -8.106  -0.925  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.821  -8.327  -0.531  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.868  -8.022   0.847  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.556  -6.571   0.530  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.154  -5.835   1.800  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -16.014  -4.338   1.586  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -15.587  -3.644   2.831  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.608  -8.803  -1.292  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.861  -9.761   0.117  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -17.549  -8.038   1.683  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -15.947  -8.504   1.145  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.740  -6.531  -0.179  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -17.433  -6.101   0.110  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -16.908  -6.007   2.553  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -15.211  -6.230   2.142  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.280  -4.162   0.813  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -16.969  -3.941   1.275  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -15.446  -2.632   2.650  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -14.697  -4.053   3.181  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -16.315  -3.750   3.571  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.409  -7.249  -1.916  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.463  -6.476  -2.564  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.424  -7.374  -3.327  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.532  -6.982  -3.684  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.864  -5.400  -3.482  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -19.903  -4.593  -4.250  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -19.314  -3.326  -4.853  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -18.190  -3.591  -5.751  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -17.432  -2.633  -6.289  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -17.674  -1.356  -6.013  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -16.429  -2.946  -7.098  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.488  -7.132  -2.218  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.007  -6.007  -1.788  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.284  -4.717  -2.882  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -18.211  -5.878  -4.196  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -20.298  -5.205  -5.047  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -20.701  -4.322  -3.575  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -20.088  -2.817  -5.408  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -18.976  -2.688  -4.050  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -17.994  -4.532  -5.966  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -18.429  -1.105  -5.401  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -17.097  -0.636  -6.411  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -16.226  -3.915  -7.314  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -15.864  -2.223  -7.503  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.999  -8.591  -3.529  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.820  -9.606  -4.176  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -22.042  -9.914  -3.317  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -23.115 -10.239  -3.827  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.998 -10.874  -4.386  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -20.756 -12.013  -5.045  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -19.860 -13.223  -5.253  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -18.781 -12.953  -6.204  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -17.639 -13.640  -6.257  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -17.395 -14.606  -5.380  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -16.735 -13.355  -7.185  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.100  -8.816  -3.224  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.143  -9.224  -5.132  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -19.144 -10.637  -5.002  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -19.650 -11.215  -3.421  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -21.586 -12.294  -4.414  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -21.126 -11.680  -6.004  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -19.428 -13.502  -4.304  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -20.460 -14.039  -5.627  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -18.927 -12.226  -6.854  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -18.069 -14.828  -4.672  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -16.531 -15.117  -5.421  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -16.907 -12.621  -7.851  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -15.877 -13.874  -7.230  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.870  -9.777  -2.009  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -22.921 -10.081  -1.050  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.767  -8.841  -0.742  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.566  -8.847   0.199  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -22.299 -10.637   0.238  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -23.293 -11.030   1.171  1.00  0.00           O  
ATOM   1419  H   SER A 670     -21.004  -9.455  -1.671  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -23.557 -10.836  -1.485  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -21.693 -11.496  -0.002  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -21.679  -9.877   0.690  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -23.923 -10.305   1.286  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.567  -7.770  -1.513  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -24.354  -6.547  -1.349  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -25.850  -6.852  -1.432  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -26.249  -7.848  -2.046  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -23.962  -5.498  -2.399  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -24.406  -5.829  -3.816  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -23.747  -4.911  -4.835  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -23.983  -3.493  -4.554  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -23.395  -2.499  -5.220  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -22.539  -2.770  -6.197  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -23.665  -1.237  -4.910  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.855  -7.793  -2.185  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -24.138  -6.154  -0.368  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -24.403  -4.553  -2.124  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -22.887  -5.395  -2.399  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -24.136  -6.850  -4.039  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.479  -5.715  -3.882  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -22.683  -5.093  -4.826  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -24.140  -5.144  -5.814  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -24.616  -3.272  -3.831  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -22.334  -3.723  -6.437  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -22.093  -2.026  -6.702  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -24.313  -1.029  -4.173  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -23.226  -0.489  -5.412  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -26.656  -5.975  -0.829  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -28.101  -6.196  -0.668  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -28.358  -7.314   0.339  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -28.451  -8.488  -0.066  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -28.760  -6.523  -2.011  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -28.951  -5.339  -2.962  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -29.486  -5.816  -4.301  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -29.893  -4.310  -2.356  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -28.447  -7.012   1.549  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -26.263  -5.150  -0.486  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -28.538  -5.285  -0.277  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -28.136  -7.249  -2.506  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -29.726  -6.969  -1.823  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -27.996  -4.862  -3.133  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -29.618  -4.970  -4.958  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -30.435  -6.309  -4.154  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -28.786  -6.509  -4.742  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -29.439  -3.876  -1.478  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -30.823  -4.789  -2.084  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -30.088  -3.534  -3.080  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       2.128  -8.334  12.897  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       0.854  -7.999  12.281  1.00  0.00           C  
ATOM   1471  C   ASP B 840       0.710  -6.495  12.130  1.00  0.00           C  
ATOM   1472  O   ASP B 840       0.048  -5.836  12.933  1.00  0.00           O  
ATOM   1473  CB  ASP B 840      -0.329  -8.555  13.089  1.00  0.00           C  
ATOM   1474  CG  ASP B 840      -0.483 -10.052  12.942  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840      -1.140 -10.492  11.975  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       0.042 -10.797  13.796  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       2.368  -7.923  13.754  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       0.848  -8.444  11.298  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840      -0.186  -8.328  14.138  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840      -1.242  -8.084  12.747  1.00  0.00           H  
ATOM   1481  N   ALA B 841       1.339  -5.954  11.099  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       1.215  -4.539  10.795  1.00  0.00           C  
ATOM   1483  C   ALA B 841      -0.028  -4.301   9.953  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -0.453  -3.166   9.744  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       2.457  -4.034  10.078  1.00  0.00           C  
ATOM   1486  H   ALA B 841       1.895  -6.524  10.523  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       1.117  -4.002  11.728  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       3.328  -4.227  10.688  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       2.366  -2.972   9.905  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       2.558  -4.546   9.133  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -0.608  -5.396   9.485  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -1.810  -5.331   8.696  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -1.519  -5.289   7.222  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -1.723  -4.271   6.564  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.207  -6.269   9.677  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -2.397  -6.213   8.900  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -2.373  -4.454   8.973  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.037  -6.406   6.709  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -0.747  -6.537   5.285  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -2.037  -6.487   4.476  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.046  -6.065   3.320  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -0.010  -7.845   4.992  1.00  0.00           C  
ATOM   1503  CG  ASN B 843       1.348  -7.944   5.669  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843       1.814  -9.041   5.977  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       1.992  -6.810   5.907  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -0.873  -7.167   7.310  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.121  -5.705   4.995  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -0.616  -8.672   5.331  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843       0.135  -7.929   3.926  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       1.569  -5.971   5.642  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       2.875  -6.859   6.348  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -3.119  -6.938   5.093  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.438  -6.859   4.489  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.239  -5.793   5.232  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -5.135  -5.680   6.455  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.188  -8.218   4.545  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -4.214  -9.382   4.314  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -6.289  -8.254   3.492  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -4.873 -10.749   4.322  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -3.029  -7.316   5.994  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.320  -6.566   3.456  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -5.646  -8.322   5.519  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -3.734  -9.254   3.356  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -3.463  -9.371   5.090  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -5.849  -8.152   2.512  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -6.981  -7.443   3.664  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -6.813  -9.196   3.551  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -5.605 -10.801   3.528  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -5.360 -10.912   5.272  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -4.123 -11.512   4.167  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -6.028  -5.011   4.507  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -6.712  -3.868   5.099  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -7.936  -4.292   5.899  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -8.734  -5.112   5.444  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -7.130  -2.891   4.008  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -5.988  -2.102   3.383  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -6.131  -2.086   1.880  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -5.969  -0.682   3.925  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -6.154  -5.203   3.554  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -6.016  -3.375   5.757  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -7.627  -3.447   3.227  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -7.833  -2.190   4.432  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -5.048  -2.572   3.631  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -7.055  -1.599   1.612  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -6.137  -3.103   1.504  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -5.302  -1.549   1.445  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -5.848  -0.708   4.998  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -6.898  -0.191   3.679  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -5.147  -0.139   3.484  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -8.086  -3.734   7.113  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -9.239  -3.997   7.977  1.00  0.00           C  
ATOM   1552  C   PRO B 846     -10.550  -3.506   7.365  1.00  0.00           C  
ATOM   1553  O   PRO B 846     -10.540  -2.668   6.458  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -8.929  -3.217   9.262  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -7.472  -2.917   9.204  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -7.129  -2.812   7.748  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -9.326  -5.050   8.205  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -9.515  -2.311   9.282  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -9.170  -3.826  10.120  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -7.270  -1.982   9.704  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -6.913  -3.718   9.664  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -7.274  -1.801   7.397  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -6.113  -3.132   7.580  1.00  0.00           H  
ATOM   1564  N   SER B 847     -11.666  -4.004   7.878  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -12.972  -3.778   7.267  1.00  0.00           C  
ATOM   1566  C   SER B 847     -13.282  -2.290   7.075  1.00  0.00           C  
ATOM   1567  O   SER B 847     -13.646  -1.866   5.976  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -14.053  -4.432   8.128  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -13.774  -5.808   8.328  1.00  0.00           O  
ATOM   1570  H   SER B 847     -11.615  -4.542   8.697  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -12.969  -4.257   6.300  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -14.093  -3.941   9.089  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -15.009  -4.338   7.635  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -14.122  -6.314   7.583  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -13.091  -1.505   8.132  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -13.501  -0.094   8.147  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.853   0.718   7.023  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -13.521   1.522   6.368  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -13.171   0.546   9.496  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -13.749   1.938   9.633  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -14.984   2.066   9.754  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -12.967   2.910   9.647  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -12.670  -1.887   8.931  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -14.572  -0.067   8.010  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -13.572  -0.067  10.288  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -12.098   0.613   9.605  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -11.555   0.519   6.808  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.844   1.232   5.746  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.385   0.812   4.382  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.590   1.637   3.492  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -9.316   0.975   5.789  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.768   1.170   7.210  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.593   1.907   4.815  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.881   2.590   7.734  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -11.069  -0.121   7.366  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -11.017   2.291   5.880  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -9.136  -0.048   5.476  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -9.310   0.528   7.888  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.723   0.895   7.224  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.946   1.727   3.809  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -7.528   1.725   4.862  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -8.791   2.936   5.086  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -8.303   3.255   7.109  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -8.502   2.631   8.745  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -9.916   2.898   7.727  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.625  -0.486   4.240  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.149  -1.052   3.002  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.560  -0.545   2.720  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.926  -0.302   1.574  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.143  -2.585   3.075  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.759  -3.199   3.263  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -9.838  -3.435   1.722  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.523  -1.752   1.185  1.00  0.00           C  
ATOM   1614  H   MET B 850     -11.449  -1.084   4.997  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.504  -0.731   2.202  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.760  -2.891   3.907  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.569  -2.983   2.163  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.183  -2.551   3.905  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.875  -4.160   3.743  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -8.749  -1.758   0.432  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.196  -1.159   2.027  1.00  0.00           H  
ATOM   1622  HE3 MET B 850     -10.421  -1.328   0.766  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.357  -0.424   3.770  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.723   0.084   3.657  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.751   1.472   3.026  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.658   1.784   2.258  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -16.424   0.114   5.025  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.801  -1.270   5.512  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.128  -2.135   4.670  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -16.790  -1.495   6.743  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -14.019  -0.688   4.657  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.263  -0.596   3.000  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.762   0.566   5.759  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -17.325   0.708   4.951  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.763   2.300   3.356  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.728   3.685   2.888  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.828   3.766   1.360  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.645   4.523   0.835  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -13.453   4.386   3.380  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -13.381   5.853   3.030  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -14.507   6.661   3.114  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -12.184   6.425   2.619  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -14.440   8.003   2.794  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -12.114   7.767   2.300  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -13.243   8.556   2.385  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -14.038   1.971   3.929  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.584   4.189   3.311  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -13.398   4.301   4.453  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.594   3.898   2.942  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -15.445   6.232   3.435  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -11.297   5.814   2.555  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -15.325   8.620   2.864  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -11.176   8.197   1.980  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -13.189   9.605   2.135  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -14.018   2.981   0.649  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -14.063   2.986  -0.814  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.407   2.463  -1.331  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.960   2.996  -2.291  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.889   2.201  -1.466  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.814   0.767  -0.969  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.012   2.221  -2.985  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.387   2.392   1.112  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.973   4.019  -1.121  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.965   2.694  -1.200  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -13.727   0.251  -1.225  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -12.686   0.759   0.102  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -11.978   0.268  -1.436  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -13.012   3.243  -3.334  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.937   1.743  -3.275  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.182   1.688  -3.422  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.934   1.431  -0.682  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.227   0.860  -1.061  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.349   1.881  -0.873  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.288   1.943  -1.670  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.533  -0.412  -0.251  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -16.933  -1.732  -0.775  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.654  -2.224  -2.022  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.450  -1.590  -1.065  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.447   1.047   0.075  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.172   0.605  -2.107  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.173  -0.260   0.755  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.606  -0.528  -0.210  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.047  -2.489  -0.014  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -17.529  -1.515  -2.825  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -18.707  -2.346  -1.809  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.238  -3.174  -2.319  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.059  -2.538  -1.402  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -14.935  -1.286  -0.166  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.305  -0.847  -1.834  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.262   2.663   0.199  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.286   3.673   0.488  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -19.170   4.865  -0.467  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -20.157   5.554  -0.733  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -19.192   4.146   1.948  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -20.210   5.226   2.339  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -20.025   5.674   3.781  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -20.264   4.535   4.761  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -21.646   3.990   4.665  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.486   2.557   0.811  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.250   3.208   0.336  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -19.342   3.295   2.595  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -18.201   4.541   2.119  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -20.077   6.078   1.692  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -21.221   4.842   2.224  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -19.016   6.038   3.908  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -20.724   6.470   3.992  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -19.561   3.742   4.550  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -20.100   4.900   5.762  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -21.820   3.613   3.712  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -22.343   4.737   4.864  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -21.775   3.224   5.355  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.976   5.089  -1.002  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.742   6.227  -1.884  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.926   5.830  -3.346  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.363   4.841  -3.812  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.331   6.786  -1.672  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -16.085   8.061  -2.459  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -16.323   9.165  -1.966  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -15.604   7.923  -3.688  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.236   4.473  -0.808  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.463   6.994  -1.638  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -16.189   7.002  -0.624  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.607   6.047  -1.983  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -15.436   7.016  -4.020  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.436   8.735  -4.214  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.725   6.597  -4.063  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -18.938   6.368  -5.479  1.00  0.00           C  
ATOM   1728  C   THR B 857     -19.131   7.700  -6.203  1.00  0.00           C  
ATOM   1729  O   THR B 857     -20.158   8.358  -6.033  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.161   5.461  -5.719  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -20.028   4.254  -4.954  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -20.304   5.112  -7.194  1.00  0.00           C  
ATOM   1733  H   THR B 857     -19.191   7.340  -3.627  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -18.063   5.875  -5.873  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -21.049   5.985  -5.399  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -19.145   4.220  -4.560  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -20.410   6.020  -7.769  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -21.177   4.493  -7.335  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -19.426   4.577  -7.525  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -18.130   8.119  -6.997  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -18.155   9.403  -7.712  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -19.355   9.532  -8.644  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -19.304   8.988  -9.767  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -16.852   9.397  -8.518  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.973   8.414  -7.828  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -16.890   7.370  -7.262  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -20.345  10.186  -8.254  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -18.149  10.234  -7.023  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -17.057   9.095  -9.535  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -16.418  10.385  -8.511  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -15.292   7.969  -8.537  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -15.426   8.902  -7.035  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -17.060   6.585  -7.984  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -16.481   6.965  -6.348  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 586      33.926  -3.687  -2.424  1.00  0.00           N  
ATOM      2  CA  GLY A 586      32.608  -3.751  -1.831  1.00  0.00           C  
ATOM      3  C   GLY A 586      32.578  -3.128  -0.450  1.00  0.00           C  
ATOM      4  O   GLY A 586      33.545  -3.228   0.308  1.00  0.00           O  
ATOM      5  H1  GLY A 586      34.194  -2.888  -2.930  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      31.909  -3.228  -2.466  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      32.308  -4.785  -1.754  1.00  0.00           H  
ATOM      8  N   VAL A 587      31.476  -2.474  -0.128  1.00  0.00           N  
ATOM      9  CA  VAL A 587      31.311  -1.849   1.177  1.00  0.00           C  
ATOM     10  C   VAL A 587      30.415  -2.710   2.057  1.00  0.00           C  
ATOM     11  O   VAL A 587      29.656  -3.537   1.555  1.00  0.00           O  
ATOM     12  CB  VAL A 587      30.711  -0.430   1.054  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      31.628   0.470   0.242  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      29.320  -0.476   0.438  1.00  0.00           C  
ATOM     15  H   VAL A 587      30.747  -2.417  -0.784  1.00  0.00           H  
ATOM     16  HA  VAL A 587      32.285  -1.770   1.636  1.00  0.00           H  
ATOM     17  HB  VAL A 587      30.626  -0.014   2.046  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      31.753   0.057  -0.748  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      32.590   0.537   0.728  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      31.192   1.455   0.170  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      28.678  -1.099   1.043  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      29.382  -0.885  -0.559  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      28.914   0.523   0.393  1.00  0.00           H  
ATOM     24  N   ARG A 588      30.511  -2.525   3.368  1.00  0.00           N  
ATOM     25  CA  ARG A 588      29.730  -3.330   4.303  1.00  0.00           C  
ATOM     26  C   ARG A 588      28.457  -2.600   4.702  1.00  0.00           C  
ATOM     27  O   ARG A 588      27.597  -3.151   5.387  1.00  0.00           O  
ATOM     28  CB  ARG A 588      30.568  -3.710   5.545  1.00  0.00           C  
ATOM     29  CG  ARG A 588      30.972  -2.544   6.450  1.00  0.00           C  
ATOM     30  CD  ARG A 588      29.862  -2.150   7.416  1.00  0.00           C  
ATOM     31  NE  ARG A 588      30.243  -1.013   8.250  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      29.473  -0.492   9.203  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      28.271  -0.999   9.445  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      29.910   0.540   9.913  1.00  0.00           N  
ATOM     35  H   ARG A 588      31.116  -1.833   3.713  1.00  0.00           H  
ATOM     36  HA  ARG A 588      29.444  -4.235   3.783  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      29.999  -4.407   6.141  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      31.472  -4.200   5.212  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      31.840  -2.833   7.023  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      31.219  -1.693   5.836  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      28.983  -1.887   6.847  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      29.640  -2.993   8.053  1.00  0.00           H  
ATOM     43  HE  ARG A 588      31.128  -0.616   8.088  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      27.933  -1.780   8.911  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      27.692  -0.606  10.164  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      30.819   0.928   9.737  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      29.333   0.937  10.632  1.00  0.00           H  
ATOM     48  N   LYS A 589      28.337  -1.363   4.258  1.00  0.00           N  
ATOM     49  CA  LYS A 589      27.177  -0.555   4.568  1.00  0.00           C  
ATOM     50  C   LYS A 589      26.461  -0.171   3.281  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.897   0.717   2.546  1.00  0.00           O  
ATOM     52  CB  LYS A 589      27.593   0.681   5.371  1.00  0.00           C  
ATOM     53  CG  LYS A 589      26.533   1.767   5.440  1.00  0.00           C  
ATOM     54  CD  LYS A 589      26.969   2.925   6.324  1.00  0.00           C  
ATOM     55  CE  LYS A 589      27.152   2.492   7.771  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      27.474   3.638   8.660  1.00  0.00           N  
ATOM     57  H   LYS A 589      29.029  -0.991   3.670  1.00  0.00           H  
ATOM     58  HA  LYS A 589      26.510  -1.155   5.169  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      27.813   0.374   6.385  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      28.484   1.096   4.924  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      26.346   2.138   4.443  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      25.624   1.341   5.843  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      27.908   3.311   5.955  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      26.218   3.699   6.281  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      26.237   2.032   8.114  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      27.955   1.774   7.821  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      28.350   4.103   8.345  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      27.601   3.308   9.637  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      26.700   4.332   8.642  1.00  0.00           H  
ATOM     70  N   GLY A 590      25.384  -0.877   3.002  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.614  -0.646   1.814  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.256  -1.294   1.919  1.00  0.00           C  
ATOM     73  O   GLY A 590      22.988  -2.315   1.288  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.099  -1.575   3.618  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.492   0.415   1.684  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.137  -1.055   0.963  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.410  -0.714   2.750  1.00  0.00           N  
ATOM     78  CA  TRP A 591      21.069  -1.237   2.966  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.126  -0.761   1.868  1.00  0.00           C  
ATOM     80  O   TRP A 591      19.638  -1.544   1.057  1.00  0.00           O  
ATOM     81  CB  TRP A 591      20.499  -0.782   4.315  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.479  -0.116   5.238  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.093  -0.672   6.323  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.938   1.243   5.170  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      22.890   0.261   6.941  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      22.814   1.442   6.251  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      21.688   2.311   4.305  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      23.439   2.667   6.486  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      22.309   3.522   4.539  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      23.177   3.690   5.622  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.698   0.097   3.221  1.00  0.00           H  
ATOM     92  HA  TRP A 591      21.121  -2.318   2.946  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      19.704  -0.075   4.129  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      20.085  -1.638   4.831  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      21.956  -1.693   6.643  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      23.396   0.119   7.771  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      21.020   2.203   3.466  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      24.113   2.817   7.318  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      22.127   4.355   3.878  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      23.640   4.655   5.768  1.00  0.00           H  
ATOM    101  N   HIS A 592      19.895   0.544   1.849  1.00  0.00           N  
ATOM    102  CA  HIS A 592      18.877   1.142   0.987  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.340   1.299  -0.454  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.516   1.519  -1.330  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.450   2.518   1.519  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.334   2.480   2.516  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.485   2.843   3.840  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.027   2.155   2.367  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.324   2.739   4.457  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.426   2.325   3.588  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.420   1.122   2.439  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.017   0.490   1.000  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      19.296   2.987   1.996  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      18.129   3.133   0.685  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      18.320   3.140   4.266  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      15.549   1.826   1.455  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.141   2.958   5.500  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      14.483   2.137   3.796  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.636   1.161  -0.711  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.207   1.521  -1.998  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.564   0.788  -3.180  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.247   1.414  -4.191  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.711   1.276  -1.943  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.090  -0.084  -1.387  1.00  0.00           C  
ATOM    125  CD  GLU A 593      23.503  -1.072  -2.454  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      24.524  -0.830  -3.135  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      22.810  -2.096  -2.616  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.246   0.783  -0.040  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.045   2.577  -2.132  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.121   1.365  -2.937  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.153   2.028  -1.308  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.905   0.045  -0.698  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      22.239  -0.486  -0.857  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.384  -0.528  -3.070  1.00  0.00           N  
ATOM    135  CA  HIS A 594      19.765  -1.311  -4.157  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.281  -0.977  -4.376  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.594  -1.678  -5.123  1.00  0.00           O  
ATOM    138  CB  HIS A 594      19.929  -2.830  -3.927  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.183  -3.379  -2.741  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      18.725  -4.678  -2.687  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      18.820  -2.809  -1.568  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      18.108  -4.878  -1.537  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      18.154  -3.761  -0.838  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.767  -1.002  -2.301  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.296  -1.054  -5.062  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      19.563  -3.350  -4.804  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      20.980  -3.060  -3.797  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      18.853  -5.361  -3.383  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      19.020  -1.793  -1.261  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      17.647  -5.803  -1.221  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      17.962  -3.699   0.126  1.00  0.00           H  
ATOM    152  N   VAL A 595      17.781   0.067  -3.724  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.423   0.543  -3.952  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.415   2.067  -3.976  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.015   2.709  -3.118  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.438   0.052  -2.858  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.049   0.642  -3.073  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.367  -1.468  -2.825  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.347   0.550  -3.079  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.092   0.169  -4.911  1.00  0.00           H  
ATOM    161  HB  VAL A 595      15.801   0.393  -1.900  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.362   0.220  -2.354  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      13.708   0.416  -4.073  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.089   1.713  -2.944  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      16.346  -1.870  -2.608  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.033  -1.834  -3.785  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      14.672  -1.780  -2.059  1.00  0.00           H  
ATOM    168  N   THR A 596      15.746   2.652  -4.951  1.00  0.00           N  
ATOM    169  CA  THR A 596      15.636   4.095  -5.000  1.00  0.00           C  
ATOM    170  C   THR A 596      14.430   4.540  -4.176  1.00  0.00           C  
ATOM    171  O   THR A 596      13.437   3.816  -4.078  1.00  0.00           O  
ATOM    172  CB  THR A 596      15.548   4.622  -6.456  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.363   6.044  -6.467  1.00  0.00           O  
ATOM    174  CG2 THR A 596      14.417   3.963  -7.226  1.00  0.00           C  
ATOM    175  H   THR A 596      15.309   2.106  -5.639  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.530   4.504  -4.547  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.478   4.392  -6.956  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.089   6.464  -5.985  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.444   4.290  -8.255  1.00  0.00           H  
ATOM    180 HG22 THR A 596      13.474   4.243  -6.787  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.527   2.892  -7.185  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.528   5.715  -3.566  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.463   6.235  -2.714  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.180   6.386  -3.520  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.078   6.125  -3.030  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.881   7.574  -2.107  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.899   8.120  -1.084  1.00  0.00           C  
ATOM    188  CD  GLN A 597      13.402   9.384  -0.419  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      14.073   9.335   0.612  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      13.082  10.527  -1.002  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.327   6.266  -3.715  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.295   5.523  -1.919  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.838   7.454  -1.623  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      13.978   8.300  -2.901  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      11.964   8.337  -1.578  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.737   7.369  -0.323  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      12.545  10.497  -1.820  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      13.393  11.357  -0.596  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.346   6.815  -4.763  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.230   6.964  -5.686  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.484   5.642  -5.857  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.262   5.629  -5.920  1.00  0.00           O  
ATOM    203  CB  ASP A 598      11.701   7.482  -7.044  1.00  0.00           C  
ATOM    204  CG  ASP A 598      10.556   7.642  -8.026  1.00  0.00           C  
ATOM    205  OD1 ASP A 598       9.707   8.539  -7.816  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.494   6.867  -9.006  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.257   7.033  -5.054  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.551   7.685  -5.257  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.176   8.443  -6.912  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.415   6.787  -7.461  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.222   4.533  -5.924  1.00  0.00           N  
ATOM    212  CA  LEU A 599      10.618   3.212  -6.078  1.00  0.00           C  
ATOM    213  C   LEU A 599       9.645   2.925  -4.941  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.494   2.557  -5.173  1.00  0.00           O  
ATOM    215  CB  LEU A 599      11.705   2.125  -6.104  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.253   0.770  -6.646  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      10.819   0.916  -8.091  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.364  -0.265  -6.521  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.194   4.600  -5.878  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.080   3.199  -7.013  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      12.526   2.477  -6.711  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.066   1.978  -5.094  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.402   0.424  -6.075  1.00  0.00           H  
ATOM    224 HD11 LEU A 599       9.942   1.544  -8.139  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      10.594  -0.056  -8.501  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      11.617   1.374  -8.655  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.604  -0.417  -5.480  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.243   0.085  -7.044  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.038  -1.200  -6.952  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.115   3.130  -3.717  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.318   2.845  -2.530  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.091   3.743  -2.466  1.00  0.00           C  
ATOM    233  O   ARG A 600       6.973   3.274  -2.259  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.157   3.012  -1.262  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.367   2.094  -1.215  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.987   2.046   0.171  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.498   3.346   0.605  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.461   3.772   1.868  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      11.863   3.044   2.802  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      13.000   4.937   2.192  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.027   3.469  -3.610  1.00  0.00           H  
ATOM    242  HA  ARG A 600       8.987   1.817  -2.598  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.503   4.033  -1.203  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.538   2.800  -0.403  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.061   1.096  -1.494  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.105   2.454  -1.917  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      11.236   1.715   0.873  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.801   1.336   0.160  1.00  0.00           H  
ATOM    249  HE  ARG A 600      12.906   3.920  -0.078  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      11.427   2.160   2.560  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      11.835   3.366   3.753  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      13.440   5.503   1.492  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      12.973   5.258   3.145  1.00  0.00           H  
ATOM    254  N   SER A 601       8.299   5.037  -2.665  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.207   5.995  -2.613  1.00  0.00           C  
ATOM    256  C   SER A 601       6.208   5.735  -3.741  1.00  0.00           C  
ATOM    257  O   SER A 601       4.995   5.816  -3.538  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.756   7.424  -2.673  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.685   7.572  -3.734  1.00  0.00           O  
ATOM    260  H   SER A 601       9.202   5.355  -2.876  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.700   5.857  -1.670  1.00  0.00           H  
ATOM    262  HB2 SER A 601       6.941   8.117  -2.823  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.254   7.654  -1.743  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.577   7.414  -3.400  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.729   5.406  -4.923  1.00  0.00           N  
ATOM    266  CA  HIS A 602       5.890   5.117  -6.087  1.00  0.00           C  
ATOM    267  C   HIS A 602       4.925   3.976  -5.781  1.00  0.00           C  
ATOM    268  O   HIS A 602       3.722   4.083  -6.022  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.750   4.752  -7.305  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.002   4.785  -8.601  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       5.827   3.675  -9.395  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.396   5.807  -9.249  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.146   4.010 -10.473  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       4.871   5.297 -10.410  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.710   5.371  -5.018  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.324   6.005  -6.314  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.574   5.445  -7.378  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.138   3.748  -7.178  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.165   2.773  -9.202  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.338   6.834  -8.914  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       4.865   3.342 -11.273  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.522   5.833 -11.157  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.465   2.896  -5.228  1.00  0.00           N  
ATOM    284  CA  LEU A 603       4.676   1.716  -4.894  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.636   2.033  -3.828  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.515   1.527  -3.881  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.586   0.571  -4.449  1.00  0.00           C  
ATOM    288  CG  LEU A 603       6.570   0.095  -5.523  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       7.708  -0.695  -4.907  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       5.846  -0.747  -6.563  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.428   2.894  -5.030  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.158   1.413  -5.791  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.144   0.889  -3.580  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       4.964  -0.264  -4.169  1.00  0.00           H  
ATOM    295  HG  LEU A 603       6.992   0.955  -6.023  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       7.322  -1.602  -4.467  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.185  -0.100  -4.144  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.429  -0.945  -5.672  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       6.551  -1.088  -7.306  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.082  -0.153  -7.040  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       5.390  -1.600  -6.082  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.006   2.876  -2.871  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.087   3.284  -1.816  1.00  0.00           C  
ATOM    304  C   VAL A 604       1.846   3.945  -2.413  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.718   3.607  -2.053  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.764   4.256  -0.820  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.735   4.940   0.070  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.783   3.518   0.034  1.00  0.00           C  
ATOM    309  H   VAL A 604       4.904   3.274  -2.896  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.786   2.398  -1.275  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.283   5.017  -1.384  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.244   4.200   0.685  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.001   5.438  -0.547  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       3.228   5.665   0.699  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.246   4.211   0.720  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.538   3.081  -0.601  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       4.285   2.738   0.592  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.060   4.876  -3.339  1.00  0.00           N  
ATOM    319  CA  HIS A 605       0.949   5.568  -3.992  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.120   4.601  -4.823  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.098   4.719  -4.876  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.421   6.737  -4.860  1.00  0.00           C  
ATOM    323  CG  HIS A 605       1.964   7.883  -4.065  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       1.167   8.878  -3.547  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.226   8.182  -3.685  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       1.913   9.736  -2.882  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.167   9.337  -2.949  1.00  0.00           N  
ATOM    328  H   HIS A 605       2.985   5.088  -3.601  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.316   5.960  -3.208  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.194   6.394  -5.524  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.587   7.107  -5.444  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       0.191   8.947  -3.653  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       4.118   7.616  -3.918  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       1.557  10.616  -2.368  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.894   9.686  -2.384  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.788   3.660  -5.486  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.096   2.626  -6.249  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.816   1.811  -5.337  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.936   1.464  -5.708  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.099   1.701  -6.941  1.00  0.00           C  
ATOM    341  CG  LYS A 606       1.956   2.399  -7.984  1.00  0.00           C  
ATOM    342  CD  LYS A 606       2.935   1.440  -8.645  1.00  0.00           C  
ATOM    343  CE  LYS A 606       2.219   0.292  -9.345  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       1.279   0.774 -10.391  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.771   3.662  -5.463  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.507   3.115  -7.000  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.754   1.276  -6.194  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.557   0.902  -7.426  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       1.313   2.817  -8.742  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.512   3.192  -7.506  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       3.519   1.982  -9.372  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       3.590   1.034  -7.888  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.958  -0.346  -9.806  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       1.668  -0.273  -8.609  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       0.581   1.423  -9.977  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       0.777  -0.029 -10.818  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       1.801   1.278 -11.138  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.323   1.515  -4.142  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.102   0.801  -3.141  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.312   1.639  -2.732  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.434   1.134  -2.660  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.206   0.471  -1.939  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.806  -0.467  -0.889  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.299  -1.231  -0.180  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.626   0.317   0.122  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.598   1.782  -3.927  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.451  -0.120  -3.584  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.701   0.021  -2.313  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.053   1.399  -1.450  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.455  -1.181  -1.375  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.866  -1.797  -0.903  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -0.137  -1.905   0.542  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.951  -0.535   0.325  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.445   0.804  -0.383  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.000   1.061   0.592  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.010  -0.354   0.875  1.00  0.00           H  
ATOM    377  N   VAL A 608      -2.077   2.923  -2.468  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.159   3.876  -2.218  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.144   3.906  -3.389  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.357   3.911  -3.193  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.602   5.299  -1.993  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.726   6.310  -1.811  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.665   5.321  -0.797  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.147   3.238  -2.408  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.680   3.567  -1.325  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -2.037   5.583  -2.869  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.375   6.286  -2.674  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.308   7.298  -1.702  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.293   6.061  -0.928  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.295   6.325  -0.649  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.835   4.655  -0.978  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -2.199   5.000   0.085  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.604   3.920  -4.603  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.405   3.950  -5.824  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.324   2.737  -5.894  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.468   2.839  -6.333  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.483   4.018  -7.051  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.201   4.180  -8.384  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.388   2.868  -9.131  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -3.526   2.461  -9.913  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -5.507   2.200  -8.901  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.624   3.913  -4.683  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -5.014   4.842  -5.795  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.811   4.854  -6.930  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.901   3.112  -7.096  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -5.173   4.613  -8.204  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -3.620   4.848  -9.003  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -6.152   2.579  -8.266  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -5.647   1.351  -9.372  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.811   1.590  -5.470  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.592   0.361  -5.449  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.796   0.497  -4.521  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.887   0.020  -4.834  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.727  -0.813  -5.022  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.883   1.570  -5.152  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.944   0.173  -6.452  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -5.310  -1.723  -5.062  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -4.377  -0.655  -4.014  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -3.882  -0.898  -5.689  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.589   1.151  -3.384  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.654   1.340  -2.405  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.588   2.474  -2.839  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.795   2.422  -2.603  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.074   1.656  -0.971  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.357   0.440  -0.338  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.155   2.185  -0.027  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.282   0.834   0.654  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.701   1.525  -3.202  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.227   0.425  -2.377  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.345   2.452  -1.082  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -7.070  -0.176   0.210  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.894  -0.147  -1.117  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -7.709   2.422   0.928  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.922   1.438   0.114  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.593   3.082  -0.449  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.730   1.374   1.475  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.551   1.462   0.167  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.798  -0.054   1.031  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.032   3.482  -3.500  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.787   4.673  -3.840  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.286   5.234  -5.168  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.377   6.069  -5.193  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.627   5.711  -2.725  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.792   6.650  -2.594  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -10.917   6.273  -1.882  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.766   7.904  -3.178  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -11.994   7.126  -1.753  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.841   8.763  -3.052  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -11.956   8.373  -2.340  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.091   3.422  -3.775  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.826   4.401  -3.930  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.503   5.202  -1.784  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.746   6.299  -2.919  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -10.948   5.298  -1.422  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.893   8.210  -3.735  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -12.865   6.818  -1.194  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.810   9.738  -3.509  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.795   9.044  -2.241  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.859   4.779  -6.294  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.350   5.140  -7.623  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.694   6.573  -8.023  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.902   7.240  -8.690  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -9.034   4.135  -8.560  1.00  0.00           C  
ATOM    464  CG  PRO A 613     -10.275   3.698  -7.844  1.00  0.00           C  
ATOM    465  CD  PRO A 613     -10.034   3.876  -6.361  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.269   5.011  -7.680  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -9.273   4.618  -9.498  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -8.371   3.300  -8.748  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -11.108   4.310  -8.158  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.474   2.659  -8.065  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.910   4.327  -5.884  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.812   2.922  -5.903  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.868   7.037  -7.612  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.351   8.368  -7.974  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.474   9.475  -7.387  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.430   9.658  -6.167  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.805   8.560  -7.503  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.916   8.196  -6.121  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.757   7.712  -8.334  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.442   6.460  -7.064  1.00  0.00           H  
ATOM    481  HA  THR A 614     -10.336   8.444  -9.050  1.00  0.00           H  
ATOM    482  HB  THR A 614     -12.077   9.604  -7.621  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.197   8.608  -5.626  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -12.469   6.672  -8.264  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.712   8.028  -9.366  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -13.763   7.832  -7.964  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.759  10.227  -8.245  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -7.916  11.347  -7.817  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.741  12.608  -7.567  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.696  13.561  -8.348  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.958  11.563  -9.004  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -7.281  10.474  -9.996  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.696  10.059  -9.704  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.348  11.108  -6.925  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -7.129  12.553  -9.422  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.938  11.489  -8.657  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -7.205  10.858 -11.006  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.600   9.633  -9.862  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -9.394  10.718 -10.201  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.872   9.027  -9.994  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.484  12.610  -6.475  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.342  13.742  -6.131  1.00  0.00           C  
ATOM    503  C   ASP A 616      -9.562  14.730  -5.275  1.00  0.00           C  
ATOM    504  O   ASP A 616      -8.977  14.354  -4.260  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.593  13.267  -5.372  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.496  14.418  -4.978  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -13.261  14.903  -5.838  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -12.447  14.841  -3.804  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.432  11.851  -5.859  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -10.637  14.230  -7.049  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.160  12.582  -5.990  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.290  12.755  -4.469  1.00  0.00           H  
ATOM    513  N   PRO A 617      -9.533  16.012  -5.692  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -8.752  17.057  -5.015  1.00  0.00           C  
ATOM    515  C   PRO A 617      -9.123  17.229  -3.544  1.00  0.00           C  
ATOM    516  O   PRO A 617      -8.264  17.543  -2.719  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.085  18.338  -5.804  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -10.317  18.016  -6.575  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -10.243  16.545  -6.869  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -7.689  16.849  -5.090  1.00  0.00           H  
ATOM    521  HB2 PRO A 617      -9.257  19.160  -5.119  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -8.262  18.580  -6.462  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -11.192  18.241  -5.974  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -10.336  18.583  -7.493  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -11.237  16.129  -6.948  1.00  0.00           H  
ATOM    526  HD3 PRO A 617      -9.677  16.365  -7.779  1.00  0.00           H  
ATOM    527  N   ALA A 618     -10.391  17.038  -3.203  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -10.817  17.149  -1.817  1.00  0.00           C  
ATOM    529  C   ALA A 618     -10.428  15.901  -1.043  1.00  0.00           C  
ATOM    530  O   ALA A 618      -9.917  15.989   0.071  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -12.316  17.380  -1.734  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.067  16.825  -3.882  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -10.317  18.002  -1.381  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -12.833  16.546  -2.183  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -12.570  18.286  -2.259  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -12.609  17.469  -0.698  1.00  0.00           H  
ATOM    537  N   ALA A 619     -10.687  14.743  -1.639  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.292  13.464  -1.055  1.00  0.00           C  
ATOM    539  C   ALA A 619      -8.788  13.410  -0.802  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.334  12.789   0.157  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -10.720  12.316  -1.959  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.227  14.746  -2.465  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -10.808  13.358  -0.113  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -10.546  11.375  -1.457  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -10.148  12.345  -2.874  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.771  12.412  -2.190  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.023  14.071  -1.663  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -6.572  14.154  -1.508  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.205  14.846  -0.195  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.202  14.514   0.443  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -5.967  14.926  -2.686  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -4.901  14.179  -3.497  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -3.716  13.803  -2.621  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.493  12.943  -4.156  1.00  0.00           C  
ATOM    555  H   LEU A 620      -8.445  14.499  -2.443  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.178  13.149  -1.501  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -6.771  15.197  -3.358  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -5.525  15.835  -2.303  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -4.538  14.829  -4.279  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -2.980  13.284  -3.216  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.050  13.159  -1.821  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -3.277  14.698  -2.205  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.305  13.234  -4.806  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -5.864  12.272  -3.397  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -4.731  12.443  -4.735  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.028  15.805   0.202  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -6.809  16.563   1.429  1.00  0.00           C  
ATOM    568  C   LYS A 621      -7.749  16.085   2.538  1.00  0.00           C  
ATOM    569  O   LYS A 621      -7.960  16.782   3.531  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -7.022  18.062   1.175  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -6.109  18.635   0.101  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -6.240  20.148  -0.002  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -7.636  20.575  -0.432  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -7.950  20.160  -1.826  1.00  0.00           N  
ATOM    575  H   LYS A 621      -7.819  16.008  -0.338  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -5.787  16.398   1.743  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -8.048  18.225   0.869  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -6.841  18.599   2.095  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -5.086  18.390   0.346  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -6.368  18.193  -0.850  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -6.025  20.582   0.962  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -5.525  20.510  -0.727  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -8.355  20.125   0.236  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -7.706  21.650  -0.361  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -8.916  20.455  -2.079  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -7.882  19.124  -1.921  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -7.280  20.598  -2.490  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.301  14.892   2.364  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.285  14.345   3.297  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.612  13.361   4.250  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.827  12.508   3.830  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.421  13.657   2.519  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.423  12.952   3.411  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.830  13.540   4.437  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.820  11.813   3.084  1.00  0.00           O  
ATOM    596  H   ASP A 622      -7.994  14.334   1.619  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -9.693  15.165   3.870  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -10.956  14.401   1.949  1.00  0.00           H  
ATOM    599  HB3 ASP A 622      -9.996  12.929   1.840  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.937  13.497   5.541  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.349  12.681   6.602  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.518  11.189   6.331  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.623  10.398   6.634  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.961  13.041   7.959  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.532  14.403   8.492  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -7.028  14.468   8.710  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.563  13.438   9.636  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.376  12.843   9.555  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.538  13.135   8.565  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -5.031  11.941  10.462  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.596  14.184   5.792  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.293  12.901   6.631  1.00  0.00           H  
ATOM    613  HB2 ARG A 623     -10.036  13.040   7.866  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.672  12.291   8.680  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.814  15.167   7.783  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -9.029  14.583   9.434  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.531  14.337   7.761  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.779  15.439   9.112  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.171  13.184  10.369  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.795  13.813   7.863  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.646  12.680   8.512  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -5.665  11.708  11.208  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.138  11.484  10.408  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.666  10.809   5.775  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.934   9.422   5.420  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.827   8.860   4.533  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.292   7.782   4.805  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.282   9.333   4.699  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.440   8.114   3.805  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.747   8.158   3.037  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -12.858   9.363   2.214  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -13.590   9.442   1.103  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -14.300   8.396   0.691  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -13.621  10.575   0.410  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.358  11.481   5.605  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.982   8.846   6.330  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -12.068   9.310   5.438  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.404  10.217   4.088  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.622   8.089   3.100  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.417   7.223   4.415  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -12.801   7.291   2.395  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.567   8.135   3.741  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -12.354  10.162   2.513  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -14.292   7.540   1.219  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -14.849   8.458  -0.148  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -13.101  11.375   0.721  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -14.165  10.634  -0.433  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.468   9.594   3.482  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.417   9.144   2.587  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.078   9.088   3.315  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.332   8.129   3.161  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.319  10.011   1.319  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.116   9.659   0.445  1.00  0.00           C  
ATOM    654  SD  MET A 625      -5.988  10.678  -1.039  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.433  10.145  -1.950  1.00  0.00           C  
ATOM    656  H   MET A 625      -8.908  10.456   3.321  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.669   8.141   2.290  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.222   9.872   0.733  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.243  11.048   1.595  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.209   9.787   1.028  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.201   8.624   0.146  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.322  10.366  -1.379  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -7.374   9.082  -2.128  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -7.474  10.665  -2.895  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.804  10.082   4.156  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.514  10.174   4.820  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.303   8.993   5.760  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.198   8.461   5.859  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.390  11.493   5.578  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.552  12.717   4.692  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.182  14.000   5.401  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -4.999  14.507   6.196  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.060  14.502   5.181  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.488  10.753   4.365  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.751  10.140   4.054  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.149  11.527   6.347  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.417  11.538   6.043  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -3.917  12.605   3.826  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.583  12.782   4.373  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.365   8.589   6.451  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.302   7.429   7.341  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.923   6.173   6.565  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.056   5.406   6.988  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.640   7.194   8.048  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.896   8.145   9.205  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.597   7.797  10.155  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.332   9.342   9.145  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.214   9.080   6.357  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.541   7.622   8.082  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.440   7.311   7.332  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.655   6.181   8.430  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.776   9.557   8.368  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.499   9.970   9.881  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.582   5.962   5.433  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.314   4.784   4.608  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.915   4.873   3.989  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.214   3.868   3.883  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.438   4.544   3.557  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.380   5.322   2.232  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.480   4.621   1.224  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.791   5.470   1.673  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.214   6.644   5.111  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.293   3.930   5.289  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.439   3.494   3.314  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.395   4.777   4.023  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.981   6.308   2.400  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.835   3.614   1.065  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.469   4.591   1.604  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.498   5.161   0.291  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.771   6.121   0.814  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -8.439   5.888   2.432  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -8.163   4.499   1.381  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.506   6.079   3.590  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.167   6.289   3.039  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.110   6.005   4.106  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.055   5.435   3.823  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.973   7.721   2.489  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.559   7.908   1.964  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.977   8.020   1.389  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.095   6.857   3.715  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.033   5.590   2.226  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.132   8.423   3.294  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.454   8.901   1.558  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.362   7.180   1.190  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.144   7.773   2.772  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.852   7.312   0.585  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.815   9.020   1.017  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -3.978   7.942   1.786  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.397   6.422   5.336  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.539   6.117   6.473  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.335   4.608   6.604  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.763   4.149   6.931  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.112   6.713   7.754  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.200   6.970   5.482  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.422   6.579   6.291  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -2.122   6.364   7.898  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -1.115   7.792   7.676  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.503   6.417   8.595  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.392   3.838   6.339  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.292   2.381   6.346  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.359   1.913   5.228  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.396   0.958   5.397  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.658   1.691   6.206  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.565   0.188   6.360  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -1.987  -0.366   7.496  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.035  -0.675   5.376  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -1.879  -1.731   7.649  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.933  -2.043   5.527  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.351  -2.566   6.662  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.239  -3.929   6.813  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.242   4.263   6.095  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.854   2.094   7.292  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.332   2.057   6.966  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.067   1.903   5.230  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -1.617   0.291   8.270  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.490  -0.267   4.485  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.427  -2.141   8.541  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.304  -2.697   4.755  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -1.987  -4.328   5.975  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.419   2.593   4.084  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.428   2.258   2.945  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.901   2.430   3.315  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.748   1.628   2.927  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.068   3.107   1.731  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.009   3.376   4.025  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.252   1.220   2.696  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.638   2.776   0.874  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.295   4.143   1.935  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.988   3.007   1.517  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.204   3.486   4.070  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.549   3.695   4.595  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.928   2.589   5.578  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.072   2.132   5.601  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.656   5.060   5.287  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.464   6.089   4.507  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.805   6.438   3.182  1.00  0.00           C  
ATOM    777  CE  LYS A 633       2.620   7.374   3.369  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.021   8.676   3.965  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.509   4.139   4.297  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.235   3.664   3.761  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.660   5.453   5.432  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.120   4.922   6.251  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.552   6.990   5.101  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.448   5.686   4.314  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.532   6.916   2.543  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.458   5.525   2.719  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.168   7.555   2.405  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       1.901   6.897   4.018  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       3.369   8.536   4.933  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       2.206   9.323   3.994  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       3.776   9.116   3.400  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.969   2.183   6.407  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.169   1.071   7.329  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.552  -0.175   6.539  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.431  -0.931   6.943  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.896   0.826   8.158  1.00  0.00           C  
ATOM    797  CG  LYS A 634       2.079  -0.097   9.364  1.00  0.00           C  
ATOM    798  CD  LYS A 634       2.137  -1.572   8.979  1.00  0.00           C  
ATOM    799  CE  LYS A 634       2.275  -2.459  10.207  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       2.287  -3.906   9.863  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.105   2.649   6.399  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.981   1.328   7.992  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.534   1.778   8.519  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.145   0.392   7.513  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       2.999   0.165   9.862  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       1.251   0.054  10.042  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       1.229  -1.835   8.457  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       2.987  -1.733   8.331  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       3.197  -2.213  10.710  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       1.444  -2.264  10.867  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       2.171  -4.478  10.722  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       3.190  -4.168   9.406  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       1.509  -4.126   9.212  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.888  -0.364   5.403  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.215  -1.452   4.490  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.693  -1.402   4.100  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.403  -2.391   4.238  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.331  -1.418   3.219  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.927  -2.273   2.112  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.920  -1.895   3.534  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.137   0.232   5.190  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.024  -2.383   5.001  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.274  -0.397   2.868  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.025  -3.290   2.457  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       3.900  -1.889   1.843  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       2.278  -2.247   1.248  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.961  -2.908   3.911  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.325  -1.873   2.634  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.472  -1.252   4.276  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.156  -0.236   3.669  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.545  -0.053   3.277  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.489  -0.377   4.439  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.450  -1.132   4.278  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.731   1.386   2.778  1.00  0.00           C  
ATOM    835  CG  GLU A 636       8.155   1.905   2.849  1.00  0.00           C  
ATOM    836  CD  GLU A 636       9.151   1.067   2.069  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.799   0.569   0.987  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      10.296   0.906   2.550  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.550   0.532   3.617  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.751  -0.734   2.464  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       6.409   1.439   1.748  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       6.106   2.038   3.371  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       8.172   2.909   2.458  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.453   1.921   3.885  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.200   0.177   5.611  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.025  -0.090   6.781  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.055  -1.560   7.141  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.115  -2.117   7.427  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.422   0.777   5.682  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.033   0.239   6.579  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.641   0.467   7.624  1.00  0.00           H  
ATOM    852  N   ASP A 638       6.887  -2.182   7.135  1.00  0.00           N  
ATOM    853  CA  ASP A 638       6.749  -3.597   7.465  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.475  -4.482   6.451  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.262  -5.351   6.830  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.265  -3.954   7.518  1.00  0.00           C  
ATOM    857  CG  ASP A 638       4.996  -5.336   8.064  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.404  -6.332   7.434  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       4.361  -5.423   9.137  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.073  -1.669   6.920  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.183  -3.756   8.440  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       4.764  -3.244   8.161  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       4.848  -3.890   6.524  1.00  0.00           H  
ATOM    864  N   MET A 639       7.227  -4.237   5.164  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.822  -5.040   4.085  1.00  0.00           C  
ATOM    866  C   MET A 639       9.341  -4.982   4.137  1.00  0.00           C  
ATOM    867  O   MET A 639      10.002  -5.979   3.865  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.360  -4.579   2.685  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.850  -4.604   2.457  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.155  -6.266   2.497  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.471  -5.919   2.003  1.00  0.00           C  
ATOM    872  H   MET A 639       6.630  -3.488   4.931  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.519  -6.068   4.239  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.705  -3.569   2.522  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.821  -5.226   1.945  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.379  -4.021   3.234  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.627  -4.155   1.490  1.00  0.00           H  
ATOM    878  HE1 MET A 639       2.933  -6.848   1.888  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.472  -5.387   1.062  1.00  0.00           H  
ATOM    880  HE3 MET A 639       2.989  -5.316   2.759  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.874  -3.808   4.483  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.314  -3.542   4.368  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.181  -4.655   4.972  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.236  -4.964   4.420  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.703  -2.186   4.979  1.00  0.00           C  
ATOM    886  CG  TYR A 640      13.120  -1.767   4.620  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.523  -1.709   3.287  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      14.063  -1.459   5.601  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.813  -1.356   2.945  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      15.355  -1.111   5.261  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.724  -1.060   3.934  1.00  0.00           C  
ATOM    892  OH  TYR A 640      17.016  -0.721   3.594  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.251  -3.079   4.711  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.531  -3.500   3.311  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      11.029  -1.422   4.618  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.634  -2.247   6.054  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.809  -1.937   2.511  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.777  -1.488   6.641  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      15.104  -1.315   1.906  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      16.071  -0.876   6.034  1.00  0.00           H  
ATOM    901  HH  TYR A 640      17.630  -1.222   4.144  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.755  -5.273   6.073  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.582  -6.323   6.684  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.713  -7.524   5.743  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.819  -7.997   5.472  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.027  -6.781   8.039  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.528  -5.939   9.231  1.00  0.00           C  
ATOM    908  CD  GLU A 641      11.909  -4.561   9.278  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      12.476  -3.627   8.674  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      10.859  -4.405   9.938  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.850  -5.079   6.418  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.567  -5.906   6.837  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      10.946  -6.704   8.003  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.298  -7.831   8.197  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.290  -6.445  10.158  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.606  -5.818   9.157  1.00  0.00           H  
ATOM    917  N   SER A 642      11.583  -8.014   5.252  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.570  -9.102   4.278  1.00  0.00           C  
ATOM    919  C   SER A 642      12.162  -8.651   2.938  1.00  0.00           C  
ATOM    920  O   SER A 642      12.882  -9.405   2.281  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.142  -9.616   4.089  1.00  0.00           C  
ATOM    922  OG  SER A 642      10.116 -10.787   3.293  1.00  0.00           O  
ATOM    923  H   SER A 642      10.730  -7.637   5.558  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.180  -9.902   4.672  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.715  -9.845   5.053  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.549  -8.854   3.607  1.00  0.00           H  
ATOM    927  HG  SER A 642       9.573 -11.454   3.729  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.824  -7.419   2.544  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.273  -6.774   1.293  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.791  -6.682   1.109  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.265  -5.853   0.331  1.00  0.00           O  
ATOM    932  CB  ALA A 643      11.688  -5.380   1.201  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.174  -6.923   3.093  1.00  0.00           H  
ATOM    934  HA  ALA A 643      11.866  -7.346   0.473  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      11.865  -4.978   0.216  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.161  -4.748   1.935  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      10.626  -5.421   1.392  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.552  -7.502   1.807  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.005  -7.441   1.734  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.495  -7.923   0.361  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.694  -7.920   0.084  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.639  -8.295   2.846  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.035  -7.810   3.227  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.931  -8.612   3.485  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.218  -6.494   3.303  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.124  -8.194   2.354  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.302  -6.406   1.859  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.011  -8.270   3.733  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.714  -9.321   2.500  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      17.451  -5.909   3.114  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.116  -6.153   3.545  1.00  0.00           H  
ATOM    952  N   SER A 645      15.559  -8.323  -0.502  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.882  -8.716  -1.862  1.00  0.00           C  
ATOM    954  C   SER A 645      14.883  -8.107  -2.852  1.00  0.00           C  
ATOM    955  O   SER A 645      13.714  -7.910  -2.508  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.902 -10.241  -1.990  1.00  0.00           C  
ATOM    957  OG  SER A 645      14.688 -10.807  -1.530  1.00  0.00           O  
ATOM    958  H   SER A 645      14.622  -8.344  -0.216  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.865  -8.333  -2.086  1.00  0.00           H  
ATOM    960  HB2 SER A 645      16.043 -10.513  -3.025  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.716 -10.637  -1.399  1.00  0.00           H  
ATOM    962  HG  SER A 645      14.730 -10.908  -0.569  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.340  -7.796  -4.062  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.501  -7.106  -5.051  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.192  -7.851  -5.319  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.108  -7.257  -5.254  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.264  -6.924  -6.367  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.431  -5.949  -6.287  1.00  0.00           C  
ATOM    969  CD  ARG A 646      15.962  -4.505  -6.152  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.135  -4.080  -7.282  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      14.995  -2.809  -7.667  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.666  -1.847  -7.047  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.193  -2.505  -8.680  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.271  -8.015  -4.284  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.263  -6.132  -4.652  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.650  -7.883  -6.677  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.577  -6.565  -7.119  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.036  -6.200  -5.427  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.026  -6.042  -7.184  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.387  -4.408  -5.246  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.830  -3.866  -6.095  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.647  -4.780  -7.774  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.287  -2.066  -6.286  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.563  -0.894  -7.339  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.688  -3.228  -9.160  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.087  -1.551  -8.974  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.294  -9.150  -5.592  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.123  -9.962  -5.932  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.125  -9.986  -4.786  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.919  -9.856  -4.999  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.534 -11.397  -6.272  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.349 -12.258  -6.669  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.691 -12.835  -5.773  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.071 -12.366  -7.881  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.179  -9.573  -5.569  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.651  -9.518  -6.796  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.234 -11.379  -7.094  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.008 -11.843  -5.410  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.640 -10.148  -3.574  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.799 -10.218  -2.384  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.972  -8.948  -2.250  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.759  -9.001  -2.055  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.651 -10.399  -1.131  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.858 -10.852   0.082  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.383 -12.282  -0.047  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      11.141 -13.193   0.346  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648       9.258 -12.507  -0.538  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.612 -10.218  -3.479  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.137 -11.063  -2.488  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.415 -11.136  -1.332  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.125  -9.459  -0.894  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.484 -10.772   0.957  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648       9.994 -10.210   0.199  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.647  -7.813  -2.388  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.003  -6.510  -2.247  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.817  -6.383  -3.198  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.718  -6.014  -2.780  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.017  -5.378  -2.493  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.495  -3.983  -2.194  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.570  -3.751  -1.179  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      10.935  -2.896  -2.939  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.101  -2.476  -0.921  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.469  -1.623  -2.686  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.554  -1.417  -1.680  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.082  -0.149  -1.446  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.610  -7.856  -2.582  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.636  -6.439  -1.236  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.887  -5.542  -1.877  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.315  -5.394  -3.535  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.219  -4.581  -0.585  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.651  -3.055  -3.728  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.383  -2.313  -0.131  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      10.828  -0.793  -3.276  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       8.990  -0.004  -0.483  1.00  0.00           H  
ATOM   1035  N   TYR A 650       9.027  -6.712  -4.469  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.966  -6.615  -5.459  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.863  -7.626  -5.173  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.675  -7.321  -5.284  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.527  -6.834  -6.868  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       7.465  -6.787  -7.942  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       6.797  -5.605  -8.229  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       7.123  -7.926  -8.658  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       5.817  -5.559  -9.199  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       6.147  -7.887  -9.632  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650       5.495  -6.702  -9.897  1.00  0.00           C  
ATOM   1046  OH  TYR A 650       4.518  -6.659 -10.864  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.893  -7.073  -4.755  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.550  -5.622  -5.402  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.253  -6.065  -7.085  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       9.005  -7.800  -6.913  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       7.053  -4.711  -7.680  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.636  -8.852  -8.446  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       5.309  -4.631  -9.408  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       5.895  -8.782 -10.180  1.00  0.00           H  
ATOM   1055  HH  TYR A 650       3.978  -7.459 -10.803  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.274  -8.824  -4.780  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.353  -9.943  -4.610  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.384  -9.674  -3.466  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.181  -9.919  -3.585  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       7.125 -11.246  -4.354  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.949 -12.269  -5.433  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       8.003 -12.854  -6.102  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.827 -12.824  -5.945  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       7.534 -13.722  -6.980  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       6.217 -13.724  -6.904  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.212  -8.938  -4.514  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.783 -10.043  -5.527  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       8.182 -11.033  -4.272  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       6.782 -11.677  -3.428  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       8.966 -12.667  -5.951  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       4.811 -12.599  -5.653  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       8.129 -14.327  -7.648  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       5.635 -14.419  -7.294  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.922  -9.162  -2.363  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.125  -8.845  -1.185  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.033  -7.837  -1.519  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.864  -8.026  -1.163  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.020  -8.276  -0.083  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.095  -9.224   0.451  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.027  -8.486   1.396  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.457 -10.412   1.152  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.893  -9.003  -2.339  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.666  -9.757  -0.834  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.510  -7.395  -0.468  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.391  -7.984   0.745  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.683  -9.597  -0.377  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       7.460  -8.095   2.229  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.501  -7.671   0.870  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.781  -9.166   1.761  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.857 -10.967   0.447  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.833 -10.061   1.960  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       7.231 -11.053   1.548  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.428  -6.759  -2.186  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.496  -5.712  -2.584  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.471  -6.227  -3.591  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.277  -6.007  -3.418  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.254  -4.514  -3.158  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.979  -3.657  -2.119  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.156  -2.947  -2.751  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.029  -2.635  -1.513  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.381  -6.661  -2.405  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.974  -5.392  -1.694  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.983  -4.879  -3.867  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.550  -3.883  -3.680  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.347  -4.292  -1.326  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.595  -2.270  -2.035  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       5.819  -2.395  -3.614  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.894  -3.675  -3.055  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.156  -3.137  -1.123  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.729  -1.929  -2.274  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       4.530  -2.109  -0.714  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.938  -6.928  -4.624  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       2.060  -7.412  -5.690  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.924  -8.268  -5.138  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.245  -8.055  -5.472  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.857  -8.201  -6.715  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.902  -7.126  -4.678  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.636  -6.551  -6.188  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.257  -9.090  -6.252  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.668  -7.592  -7.087  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       2.212  -8.480  -7.534  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.277  -9.229  -4.289  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.275 -10.085  -3.643  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.666  -9.239  -2.797  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.887  -9.378  -2.864  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.930 -11.155  -2.747  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.016 -11.718  -1.694  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.708 -12.337  -0.519  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.994 -11.607   0.451  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.993 -13.552  -0.558  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.233  -9.359  -4.096  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.295 -10.574  -4.417  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.260 -11.983  -3.364  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.783 -10.721  -2.244  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.642 -10.919  -1.328  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.634 -12.474  -2.155  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.075  -8.343  -2.022  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -0.808  -7.564  -1.039  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -1.818  -6.644  -1.716  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -2.970  -6.553  -1.294  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.180  -6.757  -0.191  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.253  -6.560   1.254  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.444  -7.880   2.008  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.875  -8.528   2.424  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.593  -9.185   1.293  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.887  -8.184  -2.133  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.339  -8.253  -0.403  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       1.133  -7.259  -0.195  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.301  -5.782  -0.641  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       0.503  -5.982   1.763  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -1.182  -6.015   1.262  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -1.024  -7.686   2.897  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.986  -8.568   1.377  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.513  -7.768   2.844  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.666  -9.271   3.181  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       1.029  -9.985   0.921  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.507  -9.556   1.622  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.765  -8.511   0.525  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.384  -5.977  -2.777  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.250  -5.070  -3.519  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.407  -5.834  -4.169  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.551  -5.376  -4.159  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.453  -4.293  -4.598  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.360  -3.444  -3.939  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.378  -3.410  -5.422  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.529  -2.715  -4.926  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.447  -6.091  -3.063  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -2.659  -4.355  -2.815  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -0.989  -5.009  -5.264  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.823  -2.705  -3.303  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       0.269  -4.086  -3.338  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.123  -4.022  -5.904  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -1.802  -2.887  -6.170  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -2.863  -2.694  -4.775  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       1.037  -3.433  -5.553  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       1.258  -2.128  -4.387  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.075  -2.063  -5.540  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.107  -7.007  -4.720  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.134  -7.834  -5.354  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.145  -8.318  -4.309  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.342  -8.391  -4.588  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.524  -9.022  -6.124  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.395  -9.524  -7.266  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -4.825  -8.657  -8.268  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.785 -10.861  -7.353  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.613  -9.104  -9.311  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.572 -11.309  -8.394  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -5.983 -10.429  -9.368  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.772 -10.877 -10.403  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.179  -7.324  -4.690  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.659  -7.203  -6.057  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.575  -8.725  -6.544  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.369  -9.841  -5.439  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.535  -7.618  -8.225  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.464 -11.557  -6.597  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -5.935  -8.414 -10.078  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.863 -12.348  -8.442  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.511 -11.386 -10.042  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.655  -8.651  -3.109  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.523  -9.082  -2.017  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.568  -8.019  -1.704  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.754  -8.320  -1.566  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.701  -9.385  -0.763  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -3.929 -10.693  -0.830  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.861 -11.893  -0.771  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -4.087 -13.195  -0.651  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -3.273 -13.482  -1.861  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.681  -8.602  -2.956  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.029  -9.982  -2.331  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -3.993  -8.584  -0.611  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.367  -9.428   0.087  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.375 -10.726  -1.756  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.244 -10.738   0.004  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.511 -11.792   0.086  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.454 -11.919  -1.673  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.431 -13.131   0.203  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -4.789 -14.001  -0.503  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -2.731 -14.361  -1.730  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -2.609 -12.705  -2.042  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -3.890 -13.589  -2.692  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.119  -6.773  -1.608  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.019  -5.652  -1.370  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.035  -5.519  -2.502  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.205  -5.222  -2.259  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.245  -4.327  -1.134  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.174  -4.052   0.367  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -6.883  -3.140  -1.859  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.256  -2.911   0.733  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.154  -6.604  -1.699  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.562  -5.876  -0.462  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.241  -4.452  -1.508  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.162  -3.803   0.723  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -5.828  -4.938   0.875  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -6.833  -3.294  -2.925  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.353  -2.235  -1.601  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -7.916  -3.048  -1.557  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.257  -3.131   0.391  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -5.251  -2.783   1.805  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -5.607  -2.004   0.264  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.595  -5.765  -3.734  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.492  -5.679  -4.892  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.577  -6.747  -4.787  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.737  -6.506  -5.117  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.746  -5.810  -6.233  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.791  -4.654  -6.535  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.239  -4.711  -7.945  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.814  -4.147  -8.873  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.119  -5.393  -8.117  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.668  -6.063  -3.867  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -8.970  -4.711  -4.854  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.178  -6.730  -6.238  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.478  -5.858  -7.028  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.317  -3.717  -6.411  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -5.964  -4.693  -5.844  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -4.713  -5.820  -7.335  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -4.742  -5.447  -9.022  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.188  -7.926  -4.312  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.118  -9.028  -4.129  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.154  -8.671  -3.061  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.334  -9.001  -3.186  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.362 -10.307  -3.750  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.250 -11.537  -3.589  1.00  0.00           C  
ATOM   1263  CD  LYS A 662     -11.051 -11.866  -4.850  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.186 -12.424  -5.981  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      -9.404 -11.370  -6.687  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.255  -8.042  -4.034  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.625  -9.184  -5.066  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.631 -10.518  -4.515  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.847 -10.140  -2.814  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -9.626 -12.384  -3.349  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.939 -11.359  -2.777  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -11.801 -12.599  -4.600  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662     -11.537 -10.965  -5.196  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -9.499 -13.144  -5.565  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -10.829 -12.917  -6.694  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      -8.618 -11.044  -6.094  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -10.021 -10.556  -6.918  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      -9.015 -11.753  -7.574  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.698  -8.002  -2.005  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.592  -7.503  -0.964  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.609  -6.529  -1.544  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.780  -6.554  -1.169  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.799  -6.814   0.144  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.163  -7.771   1.135  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -11.196  -8.434   2.022  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.573  -7.828   3.050  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -11.647  -9.550   1.689  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.732  -7.840  -1.921  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.119  -8.348  -0.546  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.019  -6.223  -0.305  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.464  -6.158   0.687  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.627  -8.535   0.593  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.475  -7.220   1.759  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.156  -5.669  -2.452  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.043  -4.720  -3.118  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.169  -5.467  -3.825  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.334  -5.069  -3.758  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.274  -3.866  -4.135  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.041  -3.138  -3.593  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.364  -2.353  -4.703  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.414  -2.216  -2.443  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.199  -5.670  -2.676  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.470  -4.076  -2.364  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -11.956  -4.508  -4.943  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -12.952  -3.127  -4.534  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.334  -3.867  -3.221  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -11.039  -1.596  -5.073  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.098  -3.022  -5.507  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.471  -1.882  -4.319  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -10.531  -1.705  -2.091  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -11.838  -2.798  -1.639  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.138  -1.490  -2.784  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.809  -6.557  -4.494  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.779  -7.415  -5.159  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.753  -8.002  -4.147  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.969  -7.952  -4.332  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.066  -8.558  -5.884  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.064  -8.108  -6.932  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -12.270  -9.268  -7.495  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -12.863 -10.114  -8.199  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -11.054  -9.353  -7.222  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.856  -6.791  -4.545  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.325  -6.821  -5.878  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.541  -9.154  -5.153  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -14.808  -9.174  -6.368  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -13.595  -7.626  -7.740  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -12.378  -7.405  -6.482  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.195  -8.540  -3.070  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -15.966  -9.245  -2.055  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -16.967  -8.323  -1.361  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.149  -8.647  -1.239  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.012  -9.847  -1.022  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.693 -10.766  -0.026  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -16.259 -12.006  -0.681  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -17.363 -11.925  -1.264  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -15.606 -13.068  -0.616  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.221  -8.460  -2.954  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.504 -10.043  -2.540  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.251 -10.412  -1.538  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.541  -9.043  -0.473  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.974 -11.066   0.720  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.499 -10.227   0.449  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.493  -7.174  -0.912  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.335  -6.235  -0.179  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.438  -5.677  -1.075  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.587  -5.559  -0.650  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.486  -5.093   0.402  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.335  -5.543   1.305  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.805  -6.529   2.365  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -14.636  -7.206   3.062  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -13.708  -6.229   3.690  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.554  -6.939  -1.091  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.812  -6.776   0.632  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.064  -4.537  -0.419  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -17.128  -4.439   0.974  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -14.554  -6.003   0.705  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -14.930  -4.671   1.800  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -16.390  -5.999   3.101  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -16.416  -7.285   1.894  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.021  -7.862   3.828  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -14.091  -7.789   2.334  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -12.860  -6.723   4.044  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -14.178  -5.742   4.487  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -13.411  -5.522   2.992  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.095  -5.357  -2.320  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.054  -4.782  -3.250  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.014  -5.841  -3.767  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.075  -5.546  -4.314  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.325  -4.079  -4.401  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -19.241  -3.377  -5.390  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -18.470  -2.400  -6.261  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -17.973  -1.256  -5.493  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -16.741  -0.751  -5.601  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -15.861  -1.295  -6.434  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -16.386   0.297  -4.868  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.178  -5.499  -2.617  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -19.612  -4.073  -2.705  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -17.654  -3.341  -3.986  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -17.745  -4.812  -4.941  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -19.708  -4.118  -6.021  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -19.999  -2.838  -4.842  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -17.632  -2.918  -6.701  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -19.122  -2.042  -7.043  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -18.602  -0.832  -4.863  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -16.115  -2.091  -6.992  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -14.937  -0.911  -6.509  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -17.041   0.715  -4.232  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -15.457   0.675  -4.945  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.624  -7.073  -3.567  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.451  -8.227  -3.906  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.692  -8.266  -3.026  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.731  -8.794  -3.417  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.658  -9.515  -3.716  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -20.415 -10.774  -4.112  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -20.816 -10.748  -5.578  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -21.525 -11.962  -5.973  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -22.130 -12.123  -7.146  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -22.137 -11.138  -8.036  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -22.735 -13.269  -7.425  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.730  -7.212  -3.201  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.749  -8.139  -4.938  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.756  -9.461  -4.306  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -19.392  -9.593  -2.671  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -19.783 -11.632  -3.938  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -21.306 -10.853  -3.507  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -21.459  -9.898  -5.748  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -19.924 -10.652  -6.180  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -21.545 -12.702  -5.324  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -21.687 -10.265  -7.827  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -22.587 -11.261  -8.924  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -22.738 -14.017  -6.755  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -23.198 -13.395  -8.307  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.576  -7.689  -1.841  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -22.673  -7.648  -0.883  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.752  -6.644  -1.313  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.639  -6.298  -0.529  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -22.128  -7.290   0.504  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -23.067  -7.581   1.525  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.724  -7.273  -1.589  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -23.113  -8.633  -0.843  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -21.230  -7.860   0.691  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -21.897  -6.236   0.535  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -23.359  -8.500   1.438  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.661  -6.160  -2.550  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -24.640  -5.232  -3.092  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -26.033  -5.853  -3.080  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -26.198  -7.040  -3.371  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -24.268  -4.833  -4.525  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -24.037  -6.026  -5.445  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -23.953  -5.618  -6.908  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -22.910  -4.621  -7.160  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -22.409  -4.367  -8.371  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -22.822  -5.064  -9.420  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -21.501  -3.413  -8.533  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.939  -6.464  -3.132  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -24.640  -4.353  -2.470  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -25.067  -4.235  -4.938  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -23.363  -4.244  -4.500  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -23.110  -6.506  -5.166  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -24.852  -6.723  -5.322  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -23.743  -6.497  -7.499  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -24.906  -5.209  -7.206  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -22.581  -4.106  -6.390  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -23.513  -5.782  -9.310  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -22.441  -4.878 -10.330  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -21.187  -2.877  -7.747  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -21.134  -3.219  -9.449  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -27.026  -5.056  -2.732  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -28.398  -5.526  -2.691  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -29.193  -4.915  -3.836  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -29.295  -5.562  -4.897  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -29.041  -5.176  -1.340  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -28.386  -5.824  -0.119  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -29.050  -5.340   1.160  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -28.459  -7.340  -0.215  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -29.696  -3.779  -3.680  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -26.835  -4.123  -2.499  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -28.380  -6.602  -2.811  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -28.996  -4.105  -1.216  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -30.083  -5.472  -1.363  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -27.345  -5.539  -0.084  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -28.562  -5.791   2.012  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -30.093  -5.620   1.153  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -28.967  -4.265   1.224  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -29.490  -7.647  -0.299  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -28.024  -7.777   0.671  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -27.912  -7.672  -1.085  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       4.496 -13.109   9.886  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       3.140 -13.028   9.375  1.00  0.00           C  
ATOM   1471  C   ASP B 840       2.689 -11.575   9.350  1.00  0.00           C  
ATOM   1472  O   ASP B 840       2.198 -11.047  10.351  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       2.178 -13.866  10.233  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       2.618 -15.311  10.359  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       2.400 -16.093   9.408  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       3.195 -15.672  11.408  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       4.658 -12.922  10.833  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       3.147 -13.411   8.366  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       2.120 -13.440  11.228  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       1.192 -13.847   9.782  1.00  0.00           H  
ATOM   1481  N   ALA B 841       2.875 -10.927   8.211  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       2.508  -9.526   8.055  1.00  0.00           C  
ATOM   1483  C   ALA B 841       1.038  -9.382   7.688  1.00  0.00           C  
ATOM   1484  O   ALA B 841       0.487  -8.279   7.684  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       3.383  -8.866   7.002  1.00  0.00           C  
ATOM   1486  H   ALA B 841       3.270 -11.404   7.448  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       2.684  -9.029   8.998  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       4.422  -8.992   7.268  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       3.149  -7.814   6.947  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       3.199  -9.327   6.043  1.00  0.00           H  
ATOM   1491  N   GLY B 842       0.406 -10.506   7.395  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -0.982 -10.502   7.015  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -1.153 -10.589   5.517  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -0.929  -9.609   4.805  1.00  0.00           O  
ATOM   1495  H   GLY B 842       0.892 -11.354   7.432  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -1.467 -11.347   7.473  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -1.443  -9.593   7.370  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.538 -11.765   5.035  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -1.756 -11.972   3.607  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -2.901 -11.098   3.121  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.847 -10.540   2.028  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -2.054 -13.444   3.294  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.813 -14.325   3.289  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.758 -15.324   2.573  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.199 -13.968   4.071  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -1.695 -12.509   5.658  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.855 -11.678   3.091  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.746 -13.832   4.032  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -2.516 -13.505   2.319  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.109 -13.157   4.616  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.001 -14.531   4.071  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -3.928 -10.976   3.948  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.053 -10.101   3.641  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.038  -8.912   4.597  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -4.766  -9.072   5.788  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.418 -10.832   3.731  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.341 -12.186   3.016  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.514  -9.972   3.112  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.643 -12.961   3.018  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -3.915 -11.473   4.796  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.923  -9.741   2.629  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.663 -10.989   4.773  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -6.057 -12.026   1.989  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.592 -12.797   3.499  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -8.464 -10.480   3.200  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -7.291  -9.804   2.069  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -7.562  -9.024   3.627  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -7.508 -13.889   2.482  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -8.410 -12.374   2.532  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -7.938 -13.170   4.035  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.325  -7.725   4.082  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.180  -6.503   4.858  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.484  -6.153   5.570  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.558  -6.555   5.117  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -4.730  -5.347   3.954  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -3.456  -5.615   3.146  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.797  -6.070   1.736  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -2.574  -4.378   3.107  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.667  -7.669   3.167  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.418  -6.679   5.603  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -5.532  -5.127   3.262  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -4.562  -4.478   4.570  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -2.897  -6.406   3.623  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -2.963  -6.612   1.320  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -3.999  -5.201   1.122  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.666  -6.705   1.759  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -3.146  -3.539   2.742  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -1.735  -4.553   2.451  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -2.211  -4.164   4.100  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.385  -5.419   6.704  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -7.518  -4.999   7.535  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -8.816  -4.768   6.766  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -8.909  -3.885   5.911  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.007  -3.688   8.118  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -5.545  -3.913   8.311  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.118  -4.943   7.289  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -7.698  -5.698   8.337  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -7.197  -2.883   7.424  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.501  -3.488   9.056  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -5.010  -2.987   8.153  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.362  -4.281   9.308  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -4.496  -4.486   6.535  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -4.591  -5.752   7.771  1.00  0.00           H  
ATOM   1564  N   SER B 847      -9.819  -5.571   7.107  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.131  -5.502   6.484  1.00  0.00           C  
ATOM   1566  C   SER B 847     -11.720  -4.099   6.586  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.328  -3.604   5.638  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.069  -6.501   7.161  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -11.470  -7.782   7.250  1.00  0.00           O  
ATOM   1570  H   SER B 847      -9.666  -6.244   7.805  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.025  -5.771   5.444  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.299  -6.155   8.156  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -12.980  -6.580   6.587  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -10.916  -7.928   6.474  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.515  -3.465   7.740  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.146  -2.181   8.056  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.845  -1.113   7.009  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.744  -0.393   6.590  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -11.707  -1.677   9.432  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -12.475  -0.442   9.859  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -13.695  -0.552  10.116  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -11.864   0.644   9.952  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -10.918  -3.878   8.402  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.214  -2.343   8.077  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -11.871  -2.452  10.163  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -10.654  -1.429   9.402  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.589  -1.014   6.581  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.200   0.012   5.614  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.913  -0.223   4.283  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.406   0.714   3.652  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.667   0.049   5.383  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.916   0.057   6.724  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.284   1.278   4.557  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.227   1.254   7.608  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.916  -1.646   6.912  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.507   0.971   6.008  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.383  -0.835   4.822  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.174  -0.834   7.277  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.854   0.056   6.531  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.793   1.247   3.604  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -7.215   1.286   4.393  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -8.571   2.172   5.090  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -7.944   2.163   7.098  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -7.671   1.172   8.531  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -9.284   1.277   7.827  1.00  0.00           H  
ATOM   1606  N   MET B 850     -10.976  -1.487   3.877  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.671  -1.873   2.649  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.161  -1.588   2.768  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.778  -1.056   1.853  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -11.453  -3.359   2.338  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.086  -3.704   1.754  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -8.689  -3.108   2.729  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -8.400  -1.507   1.976  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.540  -2.180   4.417  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.269  -1.281   1.841  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -11.579  -3.927   3.247  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.204  -3.673   1.626  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.015  -4.776   1.686  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.021  -3.281   0.762  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -7.521  -1.055   2.412  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.255  -0.869   2.147  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.252  -1.632   0.914  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.736  -1.952   3.900  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.148  -1.691   4.158  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.433  -0.191   4.197  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.465   0.265   3.707  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.593  -2.348   5.474  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -15.856  -3.836   5.327  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -14.910  -4.640   5.474  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -17.016  -4.210   5.078  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.197  -2.418   4.583  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.714  -2.124   3.337  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.821  -2.211   6.228  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.503  -1.874   5.814  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.518   0.568   4.790  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.672   2.011   4.919  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.760   2.685   3.546  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.660   3.491   3.305  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -13.508   2.590   5.737  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -13.648   4.050   6.074  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -14.866   4.575   6.476  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -12.551   4.897   6.002  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -14.989   5.912   6.797  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -12.669   6.234   6.321  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -13.889   6.743   6.717  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.714   0.144   5.165  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.594   2.195   5.449  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -13.429   2.045   6.666  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.592   2.465   5.178  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -15.728   3.927   6.540  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -11.595   4.506   5.695  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -15.943   6.308   7.107  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -11.804   6.880   6.258  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -13.983   7.789   6.967  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.833   2.354   2.646  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.845   2.937   1.304  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.086   2.503   0.522  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.708   3.308  -0.167  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.563   2.608   0.494  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.313   1.112   0.398  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.654   3.212  -0.900  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.133   1.710   2.887  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.889   4.011   1.428  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.719   3.058   0.998  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -12.222   0.695   1.390  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -11.403   0.930  -0.154  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -13.142   0.644  -0.112  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -13.544   2.846  -1.390  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -11.786   2.926  -1.473  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.703   4.287  -0.825  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.452   1.233   0.654  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -16.600   0.671  -0.058  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -17.906   1.355   0.343  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -18.786   1.554  -0.496  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -16.704  -0.842   0.182  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -15.961  -1.745  -0.822  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -16.733  -1.879  -2.126  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -14.563  -1.224  -1.107  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -14.929   0.650   1.245  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -16.440   0.842  -1.111  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.319  -1.052   1.169  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -17.749  -1.112   0.163  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -15.863  -2.728  -0.395  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -17.712  -2.291  -1.928  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -16.196  -2.541  -2.791  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -16.835  -0.912  -2.594  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -14.625  -0.222  -1.505  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -14.081  -1.868  -1.827  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -13.990  -1.215  -0.192  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.034   1.698   1.625  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.283   2.272   2.140  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -19.559   3.652   1.530  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -20.696   4.129   1.539  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -19.260   2.359   3.682  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -20.569   2.865   4.299  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -21.755   2.011   3.875  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -23.056   2.534   4.461  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -24.243   1.899   3.831  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.268   1.574   2.234  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.082   1.608   1.846  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -19.060   1.375   4.081  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -18.467   3.026   3.981  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -20.494   2.844   5.381  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -20.737   3.881   3.970  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -21.828   2.020   2.798  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -21.597   0.999   4.218  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -23.068   2.327   5.520  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -23.102   3.602   4.303  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -24.200   0.865   3.941  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -24.278   2.127   2.817  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -25.115   2.246   4.279  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -18.533   4.287   0.984  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -18.703   5.595   0.365  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.397   5.513  -1.127  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.690   4.614  -1.578  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -17.798   6.631   1.040  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -18.170   8.058   0.679  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -17.650   8.629  -0.280  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -19.082   8.643   1.440  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.647   3.861   0.980  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -19.734   5.892   0.493  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -17.873   6.521   2.112  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -16.777   6.456   0.736  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -19.461   8.126   2.186  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -19.340   9.565   1.235  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.950   6.429  -1.897  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -18.720   6.461  -3.326  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.477   7.896  -3.792  1.00  0.00           C  
ATOM   1729  O   THR B 857     -19.281   8.783  -3.508  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -19.919   5.857  -4.086  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -20.214   4.553  -3.564  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -19.631   5.749  -5.575  1.00  0.00           C  
ATOM   1733  H   THR B 857     -19.533   7.106  -1.496  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -17.847   5.867  -3.536  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.778   6.497  -3.944  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -19.413   4.185  -3.163  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -20.482   5.312  -6.076  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -18.763   5.126  -5.730  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -19.444   6.734  -5.978  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -17.346   8.144  -4.478  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -17.009   9.473  -5.007  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -18.081  10.014  -5.951  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -18.890  10.857  -5.514  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.696   9.242  -5.765  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.124   8.002  -5.171  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -16.299   7.152  -4.782  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.119   9.587  -7.125  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -16.847  10.183  -4.211  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -15.903   9.119  -6.818  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -15.040  10.088  -5.619  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -14.516   7.490  -5.903  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.536   8.250  -4.300  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -16.594   6.516  -5.604  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -16.062   6.561  -3.910  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 586      34.341  -1.881  -0.921  1.00  0.00           N  
ATOM      2  CA  GLY A 586      34.415  -2.450   0.410  1.00  0.00           C  
ATOM      3  C   GLY A 586      33.714  -1.574   1.423  1.00  0.00           C  
ATOM      4  O   GLY A 586      34.344  -0.742   2.073  1.00  0.00           O  
ATOM      5  H1  GLY A 586      33.643  -2.180  -1.541  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      33.950  -3.424   0.403  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      35.452  -2.554   0.691  1.00  0.00           H  
ATOM      8  N   VAL A 587      32.410  -1.760   1.559  1.00  0.00           N  
ATOM      9  CA  VAL A 587      31.598  -0.911   2.419  1.00  0.00           C  
ATOM     10  C   VAL A 587      30.812  -1.761   3.410  1.00  0.00           C  
ATOM     11  O   VAL A 587      30.561  -2.943   3.159  1.00  0.00           O  
ATOM     12  CB  VAL A 587      30.612  -0.053   1.595  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      31.363   0.939   0.720  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      29.704  -0.936   0.747  1.00  0.00           C  
ATOM     15  H   VAL A 587      31.980  -2.516   1.108  1.00  0.00           H  
ATOM     16  HA  VAL A 587      32.260  -0.252   2.960  1.00  0.00           H  
ATOM     17  HB  VAL A 587      29.992   0.505   2.281  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      32.006   0.402   0.039  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      31.959   1.589   1.343  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      30.656   1.530   0.157  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      29.009  -0.319   0.200  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      29.158  -1.611   1.389  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      30.303  -1.505   0.054  1.00  0.00           H  
ATOM     24  N   ARG A 588      30.427  -1.168   4.532  1.00  0.00           N  
ATOM     25  CA  ARG A 588      29.689  -1.893   5.553  1.00  0.00           C  
ATOM     26  C   ARG A 588      28.271  -1.346   5.701  1.00  0.00           C  
ATOM     27  O   ARG A 588      27.454  -1.908   6.428  1.00  0.00           O  
ATOM     28  CB  ARG A 588      30.449  -1.850   6.897  1.00  0.00           C  
ATOM     29  CG  ARG A 588      30.620  -0.463   7.520  1.00  0.00           C  
ATOM     30  CD  ARG A 588      29.379  -0.004   8.272  1.00  0.00           C  
ATOM     31  NE  ARG A 588      29.562   1.319   8.862  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      28.575   2.053   9.371  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      27.329   1.597   9.365  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      28.837   3.243   9.893  1.00  0.00           N  
ATOM     35  H   ARG A 588      30.650  -0.227   4.681  1.00  0.00           H  
ATOM     36  HA  ARG A 588      29.617  -2.922   5.226  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      29.930  -2.472   7.607  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      31.437  -2.260   6.737  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      31.448  -0.493   8.213  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      30.836   0.247   6.738  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      28.549   0.031   7.582  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      29.165  -0.713   9.057  1.00  0.00           H  
ATOM     43  HE  ARG A 588      30.477   1.681   8.884  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      27.119   0.696   8.977  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      26.588   2.152   9.755  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      29.780   3.591   9.905  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      28.095   3.802  10.276  1.00  0.00           H  
ATOM     48  N   LYS A 589      27.980  -0.251   5.011  1.00  0.00           N  
ATOM     49  CA  LYS A 589      26.663   0.354   5.074  1.00  0.00           C  
ATOM     50  C   LYS A 589      26.084   0.503   3.674  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.147   1.563   3.048  1.00  0.00           O  
ATOM     52  CB  LYS A 589      26.735   1.696   5.795  1.00  0.00           C  
ATOM     53  CG  LYS A 589      25.451   2.515   5.731  1.00  0.00           C  
ATOM     54  CD  LYS A 589      25.584   3.840   6.467  1.00  0.00           C  
ATOM     55  CE  LYS A 589      26.582   4.771   5.790  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      26.177   5.118   4.400  1.00  0.00           N  
ATOM     57  H   LYS A 589      28.664   0.158   4.436  1.00  0.00           H  
ATOM     58  HA  LYS A 589      26.027  -0.311   5.637  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      26.950   1.506   6.836  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      27.539   2.272   5.364  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      25.216   2.713   4.696  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      24.651   1.944   6.179  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      24.620   4.323   6.491  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      25.916   3.646   7.476  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      26.654   5.680   6.369  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      27.547   4.287   5.764  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      26.138   4.262   3.811  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      26.864   5.777   3.982  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      25.239   5.568   4.397  1.00  0.00           H  
ATOM     70  N   GLY A 590      25.566  -0.598   3.184  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.882  -0.619   1.919  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.936  -1.798   1.822  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.068  -2.640   0.935  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.671  -1.423   3.683  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.321   0.291   1.820  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.608  -0.682   1.123  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.967  -1.844   2.727  1.00  0.00           N  
ATOM     78  CA  TRP A 591      22.036  -2.967   2.789  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.936  -2.790   1.753  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.753  -3.617   0.860  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.364  -3.080   4.168  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.965  -2.221   5.243  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.829  -2.612   6.226  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.724  -0.822   5.453  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      23.125  -1.543   7.039  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      22.462  -0.435   6.584  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.950   0.138   4.798  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      22.451   0.872   7.071  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      20.939   1.432   5.280  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      21.686   1.788   6.407  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.845  -1.078   3.329  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.583  -3.877   2.578  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.331  -2.787   4.066  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      21.399  -4.111   4.498  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      23.206  -3.616   6.341  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      23.687  -1.570   7.843  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      20.365  -0.117   3.928  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      23.021   1.167   7.938  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      20.347   2.185   4.783  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      21.648   2.812   6.749  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.199  -1.699   1.900  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.015  -1.443   1.095  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.313  -0.515  -0.074  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.404  -0.148  -0.814  1.00  0.00           O  
ATOM    105  CB  HIS A 592      17.888  -0.870   1.960  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.128  -1.912   2.726  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.310  -2.156   4.069  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.163  -2.771   2.322  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.496  -3.116   4.454  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.782  -3.508   3.416  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.499  -1.007   2.529  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.690  -2.392   0.697  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      18.308  -0.176   2.672  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.187  -0.347   1.325  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.933  -1.681   4.666  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      15.765  -2.859   1.320  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.427  -3.521   5.452  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      14.924  -3.990   3.493  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.579  -0.122  -0.233  1.00  0.00           N  
ATOM    120  CA  GLU A 593      20.946   0.864  -1.248  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.566   0.404  -2.654  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.277   1.231  -3.517  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.439   1.199  -1.191  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.350   0.047  -1.566  1.00  0.00           C  
ATOM    125  CD  GLU A 593      24.756   0.503  -1.874  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      25.000   0.944  -3.016  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      25.628   0.416  -0.985  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.278  -0.498   0.341  1.00  0.00           H  
ATOM    129  HA  GLU A 593      20.388   1.762  -1.031  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      22.638   2.019  -1.865  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      22.683   1.507  -0.185  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.388  -0.650  -0.742  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      22.947  -0.446  -2.437  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.560  -0.914  -2.891  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.101  -1.456  -4.178  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.584  -1.303  -4.356  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.965  -2.010  -5.151  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.528  -2.929  -4.367  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.933  -3.907  -3.393  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.600  -5.195  -3.743  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      19.649  -3.799  -2.074  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      19.141  -5.833  -2.688  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.160  -5.011  -1.655  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.939  -1.527  -2.224  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.581  -0.868  -4.949  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.234  -3.248  -5.359  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.607  -2.995  -4.285  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      19.698  -5.590  -4.638  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      19.781  -2.917  -1.462  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      18.805  -6.859  -2.669  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      19.123  -5.304  -0.720  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.001  -0.383  -3.599  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.636   0.063  -3.804  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.642   1.580  -3.726  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.195   2.145  -2.779  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.659  -0.465  -2.724  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.214  -0.238  -3.151  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.905  -1.936  -2.419  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.532   0.045  -2.893  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.304  -0.256  -4.780  1.00  0.00           H  
ATOM    161  HB  VAL A 595      15.829   0.099  -1.816  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.977  -0.908  -3.963  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.081   0.786  -3.483  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      13.555  -0.435  -2.318  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      15.215  -2.266  -1.656  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      16.918  -2.067  -2.069  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.755  -2.517  -3.315  1.00  0.00           H  
ATOM    168  N   THR A 596      16.033   2.246  -4.686  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.018   3.694  -4.678  1.00  0.00           C  
ATOM    170  C   THR A 596      14.818   4.204  -3.891  1.00  0.00           C  
ATOM    171  O   THR A 596      13.818   3.492  -3.753  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.036   4.268  -6.115  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.943   5.697  -6.092  1.00  0.00           O  
ATOM    174  CG2 THR A 596      14.908   3.697  -6.957  1.00  0.00           C  
ATOM    175  H   THR A 596      15.598   1.763  -5.421  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.917   4.023  -4.177  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.973   3.992  -6.575  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.378   6.054  -6.877  1.00  0.00           H  
ATOM    179 HG21 THR A 596      13.962   3.971  -6.521  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.990   2.622  -6.989  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.970   4.093  -7.960  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.918   5.412  -3.358  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.847   5.972  -2.546  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.596   6.164  -3.396  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.480   5.894  -2.951  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.277   7.302  -1.927  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.289   7.844  -0.906  1.00  0.00           C  
ATOM    188  CD  GLN A 597      13.145   6.946   0.312  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      12.071   6.867   0.913  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      14.221   6.275   0.697  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.715   5.958  -3.542  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.628   5.269  -1.755  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.230   7.171  -1.440  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.383   8.033  -2.714  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      13.624   8.815  -0.579  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.322   7.938  -1.379  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      15.048   6.386   0.184  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      14.150   5.700   1.481  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.811   6.614  -4.630  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.723   6.836  -5.581  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.901   5.567  -5.772  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.676   5.622  -5.848  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.271   7.305  -6.930  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.179   7.528  -7.955  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.444   8.533  -7.842  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.050   6.699  -8.881  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.733   6.807  -4.901  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.083   7.606  -5.176  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.805   8.232  -6.794  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.949   6.559  -7.317  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.588   4.427  -5.843  1.00  0.00           N  
ATOM    212  CA  LEU A 599      10.931   3.135  -5.979  1.00  0.00           C  
ATOM    213  C   LEU A 599       9.942   2.925  -4.844  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.783   2.580  -5.064  1.00  0.00           O  
ATOM    215  CB  LEU A 599      11.967   1.996  -5.968  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.453   0.664  -6.510  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.074   0.813  -7.968  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.495  -0.426  -6.338  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.562   4.458  -5.817  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.400   3.125  -6.919  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      12.820   2.299  -6.560  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.301   1.838  -4.948  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.569   0.377  -5.962  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.247   1.501  -8.054  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      10.790  -0.148  -8.369  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      11.918   1.200  -8.518  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      13.416  -0.127  -6.817  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.137  -1.341  -6.785  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.673  -0.588  -5.287  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.414   3.186  -3.636  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.647   2.931  -2.424  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.401   3.811  -2.380  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.291   3.325  -2.168  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.523   3.190  -1.193  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.838   2.422  -1.208  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.759   2.867  -0.088  1.00  0.00           C  
ATOM    237  NE  ARG A 600      14.156   2.535  -0.370  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      15.125   2.555   0.543  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      14.839   2.857   1.804  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      16.378   2.269   0.197  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.304   3.582  -3.561  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.346   1.894  -2.432  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.747   4.246  -1.141  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.973   2.905  -0.309  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.629   1.370  -1.087  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.334   2.583  -2.151  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      12.670   3.937   0.033  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.459   2.375   0.825  1.00  0.00           H  
ATOM    249  HE  ARG A 600      14.381   2.294  -1.296  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      13.896   3.071   2.073  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      15.565   2.854   2.503  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      16.601   2.037  -0.753  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      17.106   2.284   0.888  1.00  0.00           H  
ATOM    254  N   SER A 601       8.588   5.106  -2.605  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.483   6.052  -2.580  1.00  0.00           C  
ATOM    256  C   SER A 601       6.504   5.784  -3.726  1.00  0.00           C  
ATOM    257  O   SER A 601       5.284   5.883  -3.549  1.00  0.00           O  
ATOM    258  CB  SER A 601       8.012   7.491  -2.616  1.00  0.00           C  
ATOM    259  OG  SER A 601       9.026   7.649  -3.595  1.00  0.00           O  
ATOM    260  H   SER A 601       9.487   5.433  -2.830  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.958   5.903  -1.648  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.200   8.168  -2.843  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.424   7.741  -1.649  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.624   7.909  -4.433  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.039   5.445  -4.900  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.210   5.161  -6.071  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.258   4.004  -5.772  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.063   4.073  -6.064  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.080   4.813  -7.288  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.379   4.973  -8.607  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.884   5.738  -9.634  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.219   4.448  -9.073  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.070   5.679 -10.670  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.050   4.904 -10.358  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.021   5.388  -4.982  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.635   6.045  -6.291  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.949   5.453  -7.295  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.400   3.782  -7.209  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       7.721   6.257  -9.607  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       4.550   3.796  -8.533  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       6.216   6.180 -11.615  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.213   4.851 -10.871  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.803   2.954  -5.173  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.033   1.766  -4.825  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.953   2.077  -3.796  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.847   1.539  -3.872  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.960   0.662  -4.324  1.00  0.00           C  
ATOM    288  CG  LEU A 603       6.971   0.170  -5.366  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.048  -0.683  -4.724  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.262  -0.607  -6.463  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.767   2.971  -4.967  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.549   1.425  -5.726  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.497   1.027  -3.461  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.352  -0.175  -4.023  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.451   1.025  -5.821  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.756  -0.996  -5.479  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       7.598  -1.554  -4.273  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.561  -0.109  -3.968  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.553   0.036  -6.961  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.743  -1.449  -6.030  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       6.989  -0.962  -7.178  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.267   2.947  -2.843  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.305   3.337  -1.816  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.060   3.951  -2.454  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.932   3.650  -2.058  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.920   4.343  -0.814  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.844   4.981   0.053  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.956   3.659   0.064  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.151   3.375  -2.849  1.00  0.00           H  
ATOM    310  HA  VAL A 604       3.018   2.448  -1.273  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.412   5.126  -1.373  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       3.294   5.727   0.691  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.376   4.221   0.663  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.101   5.446  -0.577  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       4.477   2.888   0.650  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.402   4.387   0.726  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.721   3.218  -0.557  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.272   4.794  -3.461  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.162   5.440  -4.164  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.302   4.404  -4.873  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.918   4.526  -4.899  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.652   6.492  -5.168  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.196   7.735  -4.529  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.505   7.869  -4.114  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       1.592   8.911  -4.239  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       3.678   9.071  -3.598  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       2.535   9.722  -3.661  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.194   4.970  -3.751  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.555   5.932  -3.418  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.427   6.064  -5.778  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.824   6.787  -5.803  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       4.207   7.181  -4.179  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       0.559   9.165  -4.434  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       4.603   9.458  -3.198  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       2.420  10.680  -3.469  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.942   3.389  -5.450  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.217   2.319  -6.132  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.721   1.602  -5.171  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.851   1.270  -5.525  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.181   1.308  -6.753  1.00  0.00           C  
ATOM    341  CG  LYS A 606       1.940   1.839  -7.955  1.00  0.00           C  
ATOM    342  CD  LYS A 606       2.763   0.744  -8.614  1.00  0.00           C  
ATOM    343  CE  LYS A 606       3.394   1.227  -9.906  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       4.148   0.149 -10.598  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.922   3.350  -5.407  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.371   2.770  -6.918  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.902   1.010  -6.004  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.621   0.438  -7.063  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       1.233   2.227  -8.672  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.602   2.630  -7.632  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       3.545   0.437  -7.935  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.120  -0.097  -8.829  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.613   1.582 -10.561  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       4.069   2.038  -9.679  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       4.896  -0.222  -9.979  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       4.585   0.518 -11.466  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       3.509  -0.630 -10.853  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.245   1.367  -3.956  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.047   0.712  -2.932  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.247   1.585  -2.562  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.369   1.092  -2.439  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.177   0.404  -1.708  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.800  -0.535  -0.670  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.287  -1.302   0.060  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.642   0.246   0.326  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.676   1.637  -3.743  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.412  -0.216  -3.345  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.745  -0.040  -2.054  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.056   1.337  -1.218  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.439  -1.249  -1.171  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.924  -0.607   0.590  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.878  -1.857  -0.654  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -0.163  -1.986   0.763  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.048  -0.429   1.064  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.448   0.740  -0.195  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -1.025   0.983   0.815  1.00  0.00           H  
ATOM    377  N   VAL A 608      -2.006   2.882  -2.401  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.081   3.839  -2.152  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.061   3.865  -3.326  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.276   3.868  -3.139  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.516   5.260  -1.935  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.633   6.268  -1.725  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.551   5.279  -0.761  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.081   3.212  -2.443  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.605   3.537  -1.256  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.969   5.545  -2.823  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.166   6.031  -0.817  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -4.315   6.230  -2.561  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -3.214   7.260  -1.647  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.170   6.280  -0.625  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.731   4.604  -0.956  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -2.068   4.966   0.135  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.509   3.876  -4.532  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.292   3.878  -5.764  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.166   2.629  -5.856  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.303   2.686  -6.325  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.352   3.976  -6.965  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.056   4.072  -8.309  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -3.105   4.434  -9.434  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -3.282   4.012 -10.577  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -2.091   5.233  -9.125  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.527   3.891  -4.599  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.931   4.748  -5.747  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.734   4.852  -6.847  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.717   3.102  -6.979  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -4.510   3.118  -8.532  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.822   4.831  -8.246  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -2.011   5.542  -8.199  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.472   5.493  -9.835  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.620   1.502  -5.422  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.368   0.253  -5.366  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.592   0.399  -4.469  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.667  -0.115  -4.778  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.480  -0.876  -4.869  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.682   1.510  -5.126  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.692   0.013  -6.368  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.172  -0.672  -3.855  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.608  -0.951  -5.502  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -5.029  -1.805  -4.899  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.422   1.106  -3.358  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.512   1.319  -2.414  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.476   2.393  -2.933  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.682   2.323  -2.691  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -6.976   1.728  -0.989  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.298   0.546  -0.249  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.083   2.325  -0.121  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.238   0.991   0.739  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.545   1.504  -3.169  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.053   0.391  -2.346  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.234   2.506  -1.133  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -7.036  -0.013   0.326  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.830  -0.108  -0.970  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.869   1.599   0.029  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.489   3.202  -0.612  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -7.672   2.612   0.835  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.784   0.124   1.194  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -5.694   1.601   1.504  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.483   1.566   0.225  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.955   3.359  -3.677  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.763   4.483  -4.119  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.247   5.014  -5.455  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.265   5.759  -5.492  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.722   5.593  -3.069  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.993   6.393  -2.992  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.214   5.760  -2.833  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.966   7.772  -3.077  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.385   6.488  -2.757  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -11.134   8.508  -2.999  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.346   7.863  -2.840  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.014   3.310  -3.954  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.779   4.138  -4.232  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.531   5.162  -2.100  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.919   6.268  -3.310  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.247   4.684  -2.770  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -9.022   8.274  -3.204  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.331   5.981  -2.633  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -11.101   9.583  -3.063  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -13.260   8.436  -2.779  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.891   4.639  -6.571  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.409   5.007  -7.909  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.770   6.442  -8.310  1.00  0.00           C  
ATOM    462  O   PRO A 613      -8.003   7.102  -9.013  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -9.108   3.991  -8.823  1.00  0.00           C  
ATOM    464  CG  PRO A 613     -10.363   3.605  -8.099  1.00  0.00           C  
ATOM    465  CD  PRO A 613     -10.122   3.813  -6.619  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.329   4.884  -7.989  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -9.330   4.454  -9.778  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -8.460   3.136  -8.982  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -11.180   4.229  -8.430  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.589   2.566  -8.296  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.969   4.332  -6.160  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.962   2.861  -6.132  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.938   6.917  -7.888  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.391   8.261  -8.241  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.765   9.338  -7.349  1.00  0.00           C  
ATOM    476  O   THR A 614     -10.052   9.412  -6.154  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.929   8.356  -8.173  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -12.408   7.692  -6.994  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.562   7.727  -9.405  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.533   6.339  -7.363  1.00  0.00           H  
ATOM    481  HA  THR A 614     -10.096   8.444  -9.263  1.00  0.00           H  
ATOM    482  HB  THR A 614     -12.214   9.404  -8.134  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -12.560   8.348  -6.298  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -13.637   7.806  -9.337  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.281   6.686  -9.462  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -12.218   8.242 -10.289  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.891  10.190  -7.920  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.263  11.295  -7.196  1.00  0.00           C  
ATOM    489  C   PRO A 615      -9.173  12.519  -7.130  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.994  13.487  -7.877  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -7.005  11.614  -8.029  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.996  10.612  -9.155  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.422  10.157  -9.309  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.976  11.009  -6.191  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -7.072  12.636  -8.398  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -6.127  11.512  -7.406  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -6.652  11.082 -10.067  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.354   9.771  -8.899  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -8.977  10.852  -9.924  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.473   9.156  -9.723  1.00  0.00           H  
ATOM    501  N   ASP A 616     -10.160  12.466  -6.252  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -11.063  13.597  -6.048  1.00  0.00           C  
ATOM    503  C   ASP A 616     -10.348  14.696  -5.273  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.793  14.445  -4.207  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -12.327  13.170  -5.284  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.250  14.343  -5.030  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -13.931  14.784  -5.978  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.285  14.840  -3.886  1.00  0.00           O  
ATOM    509  H   ASP A 616     -10.277  11.650  -5.719  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -11.340  13.981  -7.020  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.867  12.421  -5.852  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -12.042  12.753  -4.329  1.00  0.00           H  
ATOM    513  N   PRO A 617     -10.348  15.931  -5.813  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.622  17.065  -5.225  1.00  0.00           C  
ATOM    515  C   PRO A 617     -10.018  17.365  -3.779  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.213  17.898  -3.015  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.991  18.255  -6.128  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.181  17.808  -6.903  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -11.035  16.321  -7.058  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.551  16.897  -5.266  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.227  19.121  -5.520  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.162  18.485  -6.781  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -12.085  18.047  -6.353  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.190  18.286  -7.871  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -12.007  15.855  -7.130  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.429  16.084  -7.926  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.247  17.031  -3.398  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.706  17.282  -2.041  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.325  16.121  -1.134  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.750  16.323  -0.063  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.209  17.509  -2.020  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.859  16.589  -4.027  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.221  18.181  -1.686  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.527  17.720  -1.009  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.712  16.623  -2.376  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.457  18.346  -2.657  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.647  14.909  -1.576  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -11.259  13.687  -0.869  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.745  13.608  -0.682  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.256  12.995   0.266  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.762  12.463  -1.623  1.00  0.00           C  
ATOM    542  H   ALA A 619     -12.222  14.833  -2.374  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.731  13.700   0.102  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -11.574  11.575  -1.038  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -11.245  12.387  -2.567  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -12.823  12.560  -1.801  1.00  0.00           H  
ATOM    547  N   LEU A 620      -9.012  14.236  -1.592  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.554  14.273  -1.525  1.00  0.00           C  
ATOM    549  C   LEU A 620      -7.113  14.999  -0.252  1.00  0.00           C  
ATOM    550  O   LEU A 620      -6.068  14.697   0.324  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.987  14.989  -2.763  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.741  14.358  -3.410  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.577  14.287  -2.432  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -6.062  12.974  -3.956  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.475  14.704  -2.323  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -7.191  13.258  -1.499  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.766  15.028  -3.510  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.740  16.000  -2.479  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.432  14.975  -4.240  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -4.856  13.685  -1.580  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.321  15.282  -2.102  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -3.724  13.842  -2.922  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -5.191  12.575  -4.456  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.878  13.044  -4.659  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -6.340  12.320  -3.144  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.933  15.947   0.189  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -7.626  16.747   1.368  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.418  16.253   2.577  1.00  0.00           C  
ATOM    569  O   LYS A 621      -8.533  16.950   3.587  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -7.948  18.223   1.103  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -7.293  18.781  -0.151  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -7.562  20.268  -0.302  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -7.016  20.810  -1.614  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -7.753  20.273  -2.788  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.774  16.111  -0.292  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -6.568  16.645   1.577  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -9.021  18.337   1.002  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -7.613  18.808   1.946  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -6.227  18.622  -0.091  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.689  18.263  -1.013  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -8.629  20.436  -0.274  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -7.093  20.793   0.517  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -7.102  21.887  -1.608  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -5.975  20.535  -1.696  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -8.759  20.527  -2.725  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -7.673  19.235  -2.823  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -7.367  20.668  -3.668  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.954  15.045   2.471  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.783  14.474   3.527  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.965  13.505   4.375  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.189  12.701   3.853  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -11.002  13.763   2.917  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.837  13.027   3.950  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -12.014  13.550   5.071  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -12.324  11.920   3.650  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.752  14.499   1.682  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.124  15.284   4.154  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.633  14.499   2.440  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.667  13.051   2.173  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.156  13.604   5.695  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.436  12.791   6.671  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.580  11.299   6.388  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.639  10.538   6.609  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.919  13.101   8.090  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.523  14.484   8.581  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -9.028  14.742   9.988  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -8.640  16.068  10.464  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -8.834  16.504  11.706  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -9.418  15.725  12.606  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -8.440  17.722  12.046  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.807  14.262   6.026  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.391  13.051   6.601  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.996  13.028   8.115  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.502  12.369   8.767  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -7.447  14.560   8.579  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.938  15.228   7.918  1.00  0.00           H  
ATOM    617  HD2 ARG A 623     -10.105  14.668   9.993  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -8.613  13.996  10.650  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -8.202  16.665   9.816  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -9.719  14.802  12.356  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -9.557  16.055  13.544  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -7.997  18.320  11.371  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -8.584  18.059  12.982  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.761  10.882   5.932  1.00  0.00           N  
ATOM    625  CA  ARG A 624     -10.014   9.477   5.624  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.969   8.934   4.658  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.410   7.858   4.879  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.407   9.306   5.015  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.783   7.859   4.735  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -13.155   7.753   4.095  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -14.142   8.579   4.788  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -15.165   8.102   5.499  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.340   6.792   5.636  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -16.014   8.948   6.071  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.485  11.530   5.806  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.962   8.919   6.547  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -12.137   9.717   5.698  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.451   9.854   4.086  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.051   7.432   4.067  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.785   7.312   5.667  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.086   8.077   3.068  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.474   6.722   4.126  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -14.039   9.555   4.709  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -14.705   6.145   5.203  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -16.110   6.440   6.179  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -15.886   9.938   5.968  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -16.790   8.601   6.606  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.695   9.684   3.595  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.708   9.253   2.617  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.319   9.202   3.242  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.570   8.260   3.008  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.703  10.135   1.356  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.628   9.720   0.352  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.510  10.823  -1.073  1.00  0.00           S  
ATOM    655  CE  MET A 625      -8.106  10.564  -1.845  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.155  10.544   3.478  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.976   8.252   2.328  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.673  10.059   0.873  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.532  11.162   1.631  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.666   9.708   0.854  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.855   8.724  -0.002  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.883  10.967  -1.215  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.267   9.508  -1.988  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.126  11.063  -2.804  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.991  10.188   4.075  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.666  10.271   4.668  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.420   9.094   5.604  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.318   8.551   5.655  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.491  11.596   5.407  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.672  12.809   4.509  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.337  14.110   5.203  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -5.164  14.592   6.003  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.242  14.659   4.951  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.661  10.859   4.328  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.946  10.225   3.864  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.219  11.650   6.203  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.498  11.632   5.831  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -4.028  12.703   3.649  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.701  12.847   4.182  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.454   8.709   6.347  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.370   7.565   7.254  1.00  0.00           C  
ATOM    682  C   ASN A 627      -5.047   6.285   6.489  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.211   5.490   6.920  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.683   7.382   8.026  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.860   8.366   9.175  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.566   8.080  10.142  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.223   9.524   9.085  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.304   9.203   6.278  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.575   7.761   7.958  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.511   7.510   7.344  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.710   6.380   8.429  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.672   9.690   8.290  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.323  10.169   9.818  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.722   6.080   5.362  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.469   4.901   4.528  1.00  0.00           C  
ATOM    696  C   LEU A 628      -4.069   4.981   3.911  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.378   3.967   3.799  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.589   4.690   3.465  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.483   5.450   2.130  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.541   4.746   1.165  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.863   5.582   1.504  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.384   6.748   5.070  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.462   4.040   5.200  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.627   3.637   3.234  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.541   4.964   3.916  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -6.098   6.443   2.305  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.849   3.718   1.048  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.534   4.779   1.555  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.573   5.242   0.207  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.206   4.609   1.190  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.811   6.237   0.646  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -8.553   5.987   2.231  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.650   6.187   3.522  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.315   6.390   2.958  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.250   6.046   3.996  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.222   5.448   3.675  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -2.106   7.844   2.471  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.671   8.063   2.013  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -3.068   8.178   1.344  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.231   6.968   3.652  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.203   5.727   2.111  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.304   8.512   3.295  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.437   7.365   1.222  1.00  0.00           H  
ATOM    724 HG12 VAL A 629       0.000   7.902   2.845  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.560   9.073   1.650  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -4.084   8.075   1.695  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.903   7.502   0.519  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.901   9.193   1.016  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.508   6.434   5.239  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.628   6.108   6.350  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.412   4.597   6.456  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.703   4.145   6.723  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.177   6.685   7.651  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.308   6.979   5.415  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.328   6.575   6.157  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.552   6.373   8.475  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -2.185   6.334   7.809  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -1.178   7.764   7.591  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.469   3.814   6.227  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.347   2.358   6.265  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.405   1.875   5.167  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.344   0.917   5.363  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.696   1.628   6.150  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.555   0.142   6.405  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -1.979  -0.310   7.588  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.964  -0.807   5.473  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -1.810  -1.655   7.833  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.805  -2.158   5.720  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.225  -2.574   6.900  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.042  -3.918   7.140  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.334   4.223   6.012  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.903   2.105   7.218  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.392   2.025   6.873  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.093   1.760   5.154  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -1.657   0.414   8.322  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.418  -0.484   4.547  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.360  -1.982   8.759  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.132  -2.880   4.990  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.380  -4.140   8.020  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.455   2.526   4.007  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.416   2.168   2.894  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.881   2.292   3.306  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.707   1.446   2.961  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.127   3.040   1.679  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.065   3.290   3.906  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.213   1.140   2.630  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.716   2.700   0.840  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.380   4.066   1.904  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.921   2.976   1.428  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.198   3.346   4.059  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.538   3.529   4.605  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.872   2.429   5.606  1.00  0.00           C  
ATOM    773  O   LYS A 633       4.999   1.940   5.648  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.665   4.896   5.285  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.456   5.919   4.482  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.761   6.270   3.178  1.00  0.00           C  
ATOM    777  CE  LYS A 633       2.542   7.151   3.406  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       2.917   8.500   3.906  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.516   4.018   4.274  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.237   3.473   3.783  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.674   5.292   5.453  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.151   4.760   6.238  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.569   6.821   5.071  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.430   5.509   4.261  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.456   6.794   2.539  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.446   5.356   2.696  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.013   7.260   2.471  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       1.897   6.675   4.128  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       2.063   9.058   4.109  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.484   9.001   3.192  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       3.474   8.417   4.778  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.892   2.065   6.425  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.054   0.972   7.381  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.395  -0.323   6.650  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.234  -1.104   7.103  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.779   0.784   8.208  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.357   2.023   8.979  1.00  0.00           C  
ATOM    798  CD  LYS A 634       2.405   2.430   9.999  1.00  0.00           C  
ATOM    799  CE  LYS A 634       2.016   3.711  10.714  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       3.041   4.122  11.708  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.039   2.549   6.393  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.870   1.225   8.041  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       0.972   0.510   7.543  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.938  -0.016   8.914  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.213   2.837   8.284  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       0.429   1.818   9.491  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       2.511   1.640  10.728  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       3.345   2.582   9.493  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       1.901   4.497   9.982  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       1.076   3.553  11.222  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       3.952   4.296  11.236  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       3.171   3.376  12.418  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       2.744   4.993  12.193  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.718  -0.550   5.528  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.051  -1.659   4.640  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.519  -1.603   4.234  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.237  -2.589   4.374  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.156  -1.664   3.376  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.783  -2.486   2.260  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.779  -2.214   3.707  1.00  0.00           C  
ATOM    821  H   VAL A 635       1.936   0.013   5.329  1.00  0.00           H  
ATOM    822  HA  VAL A 635       2.876  -2.577   5.181  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.042  -0.648   3.030  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       2.130  -2.483   1.401  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.928  -3.500   2.598  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.736  -2.056   1.990  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.865  -3.256   3.975  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.139  -2.120   2.842  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.356  -1.665   4.531  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.964  -0.439   3.772  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.361  -0.232   3.418  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.261  -0.559   4.610  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.272  -1.241   4.464  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.545   1.213   2.931  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.903   1.837   3.226  1.00  0.00           C  
ATOM    836  CD  GLU A 636       9.068   1.155   2.531  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.855   0.507   1.488  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      10.207   1.276   3.039  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.334   0.306   3.666  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.598  -0.909   2.609  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       6.399   1.236   1.862  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.787   1.828   3.395  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       7.877   2.870   2.916  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.066   1.793   4.293  1.00  0.00           H  
ATOM    845  N   GLY A 637       6.869  -0.095   5.792  1.00  0.00           N  
ATOM    846  CA  GLY A 637       7.609  -0.413   7.004  1.00  0.00           C  
ATOM    847  C   GLY A 637       7.746  -1.909   7.229  1.00  0.00           C  
ATOM    848  O   GLY A 637       8.839  -2.401   7.504  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.079   0.493   5.835  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       8.596   0.018   6.931  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.102   0.022   7.856  1.00  0.00           H  
ATOM    852  N   ASP A 638       6.637  -2.634   7.124  1.00  0.00           N  
ATOM    853  CA  ASP A 638       6.648  -4.089   7.288  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.488  -4.769   6.207  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.314  -5.632   6.509  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.220  -4.646   7.261  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.182  -6.163   7.325  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.412  -6.722   8.412  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       4.903  -6.801   6.291  1.00  0.00           O  
ATOM    860  H   ASP A 638       5.781  -2.177   6.955  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.086  -4.308   8.251  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       4.673  -4.257   8.107  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       4.735  -4.332   6.349  1.00  0.00           H  
ATOM    864  N   MET A 639       7.277  -4.362   4.962  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.974  -4.959   3.815  1.00  0.00           C  
ATOM    866  C   MET A 639       9.470  -4.706   3.895  1.00  0.00           C  
ATOM    867  O   MET A 639      10.267  -5.572   3.558  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.448  -4.406   2.474  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.938  -4.515   2.291  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.352  -6.215   2.345  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.604  -5.967   2.086  1.00  0.00           C  
ATOM    872  H   MET A 639       6.636  -3.628   4.803  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.809  -6.027   3.850  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.720  -3.366   2.399  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.930  -4.951   1.667  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.460  -3.967   3.088  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.655  -4.077   1.336  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.113  -6.925   2.013  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.453  -5.414   1.169  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.191  -5.412   2.916  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.820  -3.511   4.362  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.189  -2.981   4.270  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.254  -3.978   4.747  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.321  -4.058   4.142  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.316  -1.655   5.047  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.571  -0.867   4.728  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.000  -0.710   3.414  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.322  -0.266   5.736  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.135   0.011   3.115  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.462   0.457   5.440  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      14.863   0.591   4.130  1.00  0.00           C  
ATOM    892  OH  TYR A 640      15.996   1.314   3.828  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.099  -2.932   4.699  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.373  -2.775   3.226  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.473  -1.021   4.814  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.318  -1.868   6.104  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.430  -1.164   2.616  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.007  -0.365   6.764  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.450   0.120   2.088  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.033   0.914   6.237  1.00  0.00           H  
ATOM    901  HH  TYR A 640      16.661   1.168   4.514  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.981  -4.746   5.798  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.986  -5.704   6.284  1.00  0.00           C  
ATOM    904  C   GLU A 641      13.227  -6.807   5.249  1.00  0.00           C  
ATOM    905  O   GLU A 641      14.367  -7.084   4.870  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.582  -6.322   7.629  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.909  -5.425   8.844  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.025  -4.201   8.928  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      10.910  -4.308   9.484  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.445  -3.122   8.457  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.078  -4.719   6.189  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.909  -5.159   6.418  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.512  -6.492   7.612  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      13.090  -7.285   7.741  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.784  -5.994   9.758  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.942  -5.087   8.776  1.00  0.00           H  
ATOM    917  N   SER A 642      12.139  -7.418   4.796  1.00  0.00           N  
ATOM    918  CA  SER A 642      12.187  -8.457   3.770  1.00  0.00           C  
ATOM    919  C   SER A 642      12.647  -7.888   2.422  1.00  0.00           C  
ATOM    920  O   SER A 642      13.369  -8.548   1.673  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.810  -9.118   3.633  1.00  0.00           C  
ATOM    922  OG  SER A 642      10.855 -10.241   2.773  1.00  0.00           O  
ATOM    923  H   SER A 642      11.270  -7.168   5.174  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.899  -9.202   4.091  1.00  0.00           H  
ATOM    925  HB2 SER A 642      10.473  -9.442   4.605  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.110  -8.401   3.231  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.052 -10.767   2.891  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.177  -6.675   2.120  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.481  -5.930   0.883  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.973  -5.716   0.589  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.329  -4.818  -0.172  1.00  0.00           O  
ATOM    932  CB  ALA A 643      11.786  -4.582   0.922  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.529  -6.266   2.736  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.053  -6.484   0.063  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      10.741  -4.724   1.154  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      11.880  -4.103  -0.040  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.245  -3.965   1.679  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.843  -6.513   1.171  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.268  -6.349   0.933  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.661  -7.162  -0.303  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.819  -7.529  -0.484  1.00  0.00           O  
ATOM    942  CB  ASN A 644      17.100  -6.750   2.166  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.483  -6.064   2.183  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.642  -5.042   2.848  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      19.479  -6.556   1.422  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.510  -7.293   1.669  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.440  -5.303   0.719  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.558  -6.429   3.052  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      17.217  -7.827   2.211  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      19.307  -7.345   0.857  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      20.361  -6.102   1.460  1.00  0.00           H  
ATOM    952  N   SER A 645      15.670  -7.427  -1.158  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.879  -8.132  -2.410  1.00  0.00           C  
ATOM    954  C   SER A 645      14.837  -7.664  -3.427  1.00  0.00           C  
ATOM    955  O   SER A 645      13.658  -7.557  -3.083  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.782  -9.649  -2.204  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.746 -10.106  -1.265  1.00  0.00           O  
ATOM    958  H   SER A 645      14.760  -7.120  -0.946  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.864  -7.882  -2.774  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.798  -9.898  -1.838  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.951 -10.149  -3.147  1.00  0.00           H  
ATOM    962  HG  SER A 645      16.297 -10.384  -0.458  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.263  -7.354  -4.646  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.381  -6.709  -5.623  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.103  -7.508  -5.847  1.00  0.00           C  
ATOM    966  O   ARG A 646      11.998  -6.974  -5.710  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.106  -6.531  -6.961  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.350  -5.663  -6.876  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.021  -4.243  -6.450  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.184  -3.549  -7.430  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.363  -2.279  -7.799  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      16.347  -1.558  -7.277  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.549  -1.728  -8.687  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.192  -7.558  -4.891  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.118  -5.737  -5.238  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.397  -7.503  -7.331  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.425  -6.077  -7.666  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.029  -6.093  -6.157  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      16.823  -5.637  -7.846  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.497  -4.281  -5.511  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.944  -3.695  -6.326  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.441  -4.057  -7.831  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.965  -1.961  -6.592  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      16.485  -0.607  -7.567  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.789  -2.264  -9.077  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.686  -0.778  -8.980  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.262  -8.793  -6.134  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.130  -9.668  -6.427  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.212  -9.793  -5.222  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.987  -9.789  -5.353  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.628 -11.050  -6.852  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.501 -12.045  -7.032  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.718 -11.905  -7.998  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.403 -12.986  -6.218  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.170  -9.167  -6.148  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.575  -9.227  -7.243  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.156 -10.961  -7.790  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.304 -11.430  -6.099  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.816  -9.898  -4.046  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      11.065 -10.005  -2.802  1.00  0.00           C  
ATOM   1001  C   GLU A 648      10.168  -8.784  -2.623  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.970  -8.908  -2.371  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      12.022 -10.117  -1.612  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      11.362 -10.619  -0.339  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      11.032 -12.094  -0.405  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      10.024 -12.463  -1.041  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.790 -12.899   0.180  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.797  -9.902  -4.019  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.451 -10.892  -2.853  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.818 -10.798  -1.871  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.447  -9.141  -1.411  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      12.037 -10.454   0.488  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.446 -10.066  -0.171  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.768  -7.609  -2.792  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.076  -6.337  -2.603  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.829  -6.252  -3.481  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.747  -5.920  -2.994  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.029  -5.171  -2.914  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.577  -3.809  -2.408  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.563  -3.675  -1.461  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.183  -2.651  -2.879  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.170  -2.427  -1.004  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.795  -1.403  -2.429  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.791  -1.296  -1.493  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.402  -0.050  -1.054  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.719  -7.599  -3.038  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.777  -6.278  -1.567  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.990  -5.377  -2.470  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.147  -5.096  -3.987  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.078  -4.561  -1.078  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.971  -2.734  -3.613  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.382  -2.345  -0.270  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.281  -0.518  -2.810  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.240  -0.070  -0.092  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.970  -6.572  -4.766  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.870  -6.501  -5.697  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.760  -7.480  -5.329  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.577  -7.140  -5.382  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.376  -6.828  -7.096  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.480  -5.929  -7.609  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       9.448  -4.553  -7.414  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      10.552  -6.466  -8.310  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      10.455  -3.742  -7.904  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      11.561  -5.663  -8.798  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      11.509  -4.303  -8.594  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      12.514  -3.504  -9.089  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.831  -6.868  -5.120  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.478  -5.497  -5.688  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       8.751  -7.839  -7.104  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.559  -6.759  -7.773  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       8.624  -4.119  -6.870  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      10.590  -7.533  -8.470  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      10.414  -2.674  -7.744  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      12.386  -6.102  -9.338  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      12.656  -3.715 -10.022  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.151  -8.688  -4.933  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.194  -9.763  -4.704  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.295  -9.432  -3.519  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.078  -9.609  -3.578  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.926 -11.086  -4.455  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.023 -12.286  -4.426  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       6.030 -13.254  -5.407  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.090 -12.677  -3.525  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       5.141 -14.184  -5.111  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.558 -13.859  -3.975  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.096  -8.839  -4.712  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.582  -9.859  -5.589  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.654 -11.238  -5.236  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.435 -11.032  -3.502  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.612 -13.264  -6.198  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       4.815 -12.154  -2.621  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.928 -15.064  -5.700  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       3.986 -14.460  -3.444  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.918  -8.952  -2.450  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.213  -8.635  -1.216  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.099  -7.624  -1.466  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.957  -7.826  -1.047  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.197  -8.070  -0.191  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.347  -9.000   0.200  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.350  -8.262   1.070  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.822 -10.228   0.925  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.890  -8.807  -2.492  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.783  -9.546  -0.830  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.619  -7.162  -0.595  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.646  -7.822   0.704  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.857  -9.327  -0.694  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.760  -7.428   0.519  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       9.147  -8.935   1.349  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       7.857  -7.898   1.958  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       6.307  -9.923   1.823  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       7.647 -10.873   1.184  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       6.137 -10.760   0.281  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.447  -6.541  -2.147  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.487  -5.497  -2.483  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.408  -6.006  -3.437  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.220  -5.797  -3.194  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.208  -4.292  -3.086  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       5.064  -3.501  -2.099  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.268  -2.921  -2.806  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.251  -2.389  -1.453  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.389  -6.430  -2.409  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       3.013  -5.188  -1.562  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.845  -4.638  -3.886  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.467  -3.624  -3.498  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.414  -4.163  -1.320  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.768  -2.221  -2.152  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       5.948  -2.415  -3.702  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.949  -3.715  -3.067  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.860  -1.877  -0.722  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.383  -2.811  -0.967  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.936  -1.686  -2.212  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.824  -6.685  -4.506  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.891  -7.184  -5.517  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.818  -8.074  -4.896  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.371  -7.934  -5.203  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.644  -7.943  -6.600  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.787  -6.853  -4.627  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.412  -6.332  -5.977  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.115  -8.814  -6.169  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.400  -7.302  -7.030  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       1.953  -8.252  -7.372  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.247  -8.977  -4.020  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.324  -9.871  -3.313  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.718  -9.069  -2.541  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.911  -9.378  -2.581  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       1.080 -10.804  -2.349  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.224 -11.320  -1.201  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.995 -12.211  -0.253  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.591 -11.682   0.707  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.006 -13.441  -0.461  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.216  -9.046  -3.856  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.182 -10.470  -4.055  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.442 -11.668  -2.899  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.921 -10.269  -1.933  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.157 -10.477  -0.647  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.601 -11.883  -1.610  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.256  -8.047  -1.836  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.132  -7.223  -1.014  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.124  -6.437  -1.866  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.302  -6.339  -1.520  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.312  -6.272  -0.142  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.644  -6.982   0.804  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.068  -7.993   1.689  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.900  -8.680   2.642  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.967  -9.428   1.923  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.701  -7.828  -1.881  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.690  -7.886  -0.371  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.266  -5.625  -0.785  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.987  -5.669   0.447  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.392  -7.498   0.219  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.124  -6.244   1.431  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.824  -7.482   2.267  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.534  -8.741   1.064  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.360  -7.930   3.268  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.344  -9.369   3.261  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       2.433  -8.815   1.227  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       1.560 -10.255   1.422  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       2.679  -9.771   2.596  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.652  -5.894  -2.982  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.499  -5.091  -3.858  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.662  -5.921  -4.390  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.822  -5.513  -4.302  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.694  -4.508  -5.046  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.601  -3.564  -4.535  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.619  -3.780  -6.013  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.295  -3.014  -5.627  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.713  -6.043  -3.234  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -2.896  -4.267  -3.274  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.230  -5.329  -5.580  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.063  -2.726  -4.036  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       0.023  -4.095  -3.830  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.354  -4.472  -6.400  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -2.040  -3.375  -6.830  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.121  -2.977  -5.494  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.303  -2.465  -6.339  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.791  -3.831  -6.130  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       1.033  -2.358  -5.191  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.348  -7.097  -4.921  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.378  -7.994  -5.437  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.275  -8.464  -4.291  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.486  -8.598  -4.459  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.768  -9.192  -6.196  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.733  -9.876  -7.153  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.561  -9.134  -7.994  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.813 -11.266  -7.225  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.437  -9.754  -8.864  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.686 -11.887  -8.096  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.496 -11.130  -8.911  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.367 -11.752  -9.776  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.403  -7.365  -4.962  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.984  -7.421  -6.123  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.922  -8.851  -6.773  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.435  -9.931  -5.481  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.517  -8.056  -7.961  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.178 -11.866  -6.594  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -7.069  -9.161  -9.507  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.733 -12.965  -8.133  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.808 -12.478  -9.316  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.674  -8.708  -3.122  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.409  -9.142  -1.949  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.497  -8.133  -1.586  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.653  -8.499  -1.383  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.442  -9.314  -0.778  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.972 -10.204   0.324  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -5.093 -11.655  -0.123  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.735 -12.336  -0.266  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -3.163 -12.192  -1.631  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.701  -8.599  -3.047  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -5.869 -10.091  -2.174  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -3.522  -9.742  -1.146  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -4.232  -8.343  -0.357  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -4.299 -10.155   1.166  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -5.948  -9.846   0.621  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.673 -12.189   0.600  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.599 -11.684  -1.078  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.050 -11.898   0.444  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.853 -13.386  -0.046  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -2.243 -12.674  -1.684  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -3.034 -11.191  -1.871  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -3.803 -12.623  -2.330  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.119  -6.859  -1.519  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.070  -5.789  -1.231  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.140  -5.696  -2.315  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.315  -5.484  -2.014  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.358  -4.425  -1.019  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.183  -4.170   0.475  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.116  -3.262  -1.661  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.309  -2.977   0.787  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.169  -6.634  -1.658  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.562  -6.047  -0.303  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.380  -4.483  -1.472  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.153  -3.990   0.917  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -5.742  -5.040   0.934  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -8.127  -3.239  -1.281  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -7.137  -3.386  -2.732  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.621  -2.335  -1.418  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -5.743  -2.089   0.354  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -4.325  -3.136   0.372  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -5.233  -2.858   1.858  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.744  -5.882  -3.571  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.702  -5.834  -4.680  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.707  -6.974  -4.542  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.899  -6.809  -4.806  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -8.015  -5.886  -6.057  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.183  -4.643  -6.379  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.664  -4.637  -7.802  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.398  -5.685  -8.390  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -6.516  -3.449  -8.366  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.803  -6.099  -3.758  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.240  -4.900  -4.594  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.370  -6.751  -6.103  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.778  -5.986  -6.816  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.792  -3.761  -6.232  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.338  -4.604  -5.710  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.745  -2.655  -7.838  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -6.195  -3.409  -9.292  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.206  -8.122  -4.102  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.029  -9.296  -3.865  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.030  -9.016  -2.744  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.197  -9.411  -2.818  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.131 -10.483  -3.498  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      -9.879 -11.765  -3.172  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -8.919 -12.859  -2.729  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      -9.650 -14.143  -2.373  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -10.401 -14.700  -3.527  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.250  -8.168  -3.881  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.564  -9.519  -4.773  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.469 -10.685  -4.327  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.537 -10.212  -2.638  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -10.581 -11.569  -2.375  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.411 -12.096  -4.052  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -8.228 -13.064  -3.533  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -8.372 -12.514  -1.864  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -8.927 -14.874  -2.041  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -10.342 -13.936  -1.570  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      -9.758 -14.873  -4.325  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -11.139 -14.032  -3.833  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -10.855 -15.596  -3.263  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.557  -8.323  -1.711  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.395  -7.948  -0.576  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.508  -7.000  -1.013  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.660  -7.159  -0.610  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.562  -7.279   0.525  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      -9.537  -8.194   1.180  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.165  -9.423   1.796  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -10.683  -9.330   2.929  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.150 -10.488   1.150  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.613  -8.052  -1.714  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -11.841  -8.850  -0.182  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.037  -6.439   0.098  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.231  -6.920   1.292  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -8.821  -8.508   0.437  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.028  -7.641   1.957  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.149  -6.013  -1.836  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.109  -5.020  -2.318  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.292  -5.692  -3.003  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.444  -5.390  -2.697  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.448  -4.042  -3.297  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.238  -3.283  -2.760  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.595  -2.476  -3.875  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.639  -2.374  -1.608  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.206  -5.941  -2.106  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.471  -4.468  -1.463  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.140  -4.592  -4.172  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.190  -3.314  -3.596  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.507  -3.991  -2.394  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.421  -3.115  -4.727  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      -9.656  -2.076  -3.530  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -11.251  -1.667  -4.159  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -12.044  -2.971  -0.804  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -12.385  -1.671  -1.947  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -10.770  -1.838  -1.255  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -14.001  -6.622  -3.907  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -15.043  -7.301  -4.663  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.934  -8.120  -3.737  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.156  -8.143  -3.895  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.429  -8.203  -5.737  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.716  -7.444  -6.844  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -13.152  -8.365  -7.907  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -13.933  -8.872  -8.741  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -11.925  -8.598  -7.911  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.063  -6.871  -4.056  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.646  -6.545  -5.145  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.716  -8.865  -5.268  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -15.214  -8.795  -6.184  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -14.419  -6.770  -7.311  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -12.905  -6.877  -6.412  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.313  -8.775  -2.762  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.033  -9.653  -1.853  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.035  -8.870  -1.007  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.194  -9.251  -0.903  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.054 -10.402  -0.948  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.698 -11.539  -0.173  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -16.241 -12.621  -1.083  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -15.466 -13.525  -1.462  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -17.443 -12.574  -1.430  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.346  -8.657  -2.648  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.574 -10.371  -2.449  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.262 -10.812  -1.556  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.630  -9.705  -0.241  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.959 -11.977   0.481  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.511 -11.142   0.418  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.585  -7.781  -0.395  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.468  -6.951   0.419  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.520  -6.237  -0.423  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.664  -6.074   0.010  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.693  -5.964   1.290  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.691  -5.096   0.553  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -14.867  -4.251   1.519  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -14.213  -5.102   2.608  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -15.122  -5.365   3.760  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.647  -7.515  -0.513  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.995  -7.628   1.079  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -17.399  -5.311   1.777  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -16.159  -6.521   2.045  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.025  -5.731  -0.012  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -16.224  -4.441  -0.120  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -14.094  -3.741   0.965  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -15.515  -3.524   1.986  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -13.920  -6.047   2.175  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -13.334  -4.589   2.966  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -15.076  -4.574   4.444  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -14.837  -6.239   4.248  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -16.104  -5.463   3.435  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.137  -5.791  -1.623  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.059  -5.079  -2.498  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.203  -5.970  -2.962  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.100  -5.534  -3.684  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.334  -4.459  -3.697  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -17.557  -3.193  -3.360  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -16.821  -2.655  -4.577  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -16.116  -1.403  -4.303  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -15.141  -0.918  -5.079  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -14.758  -1.584  -6.163  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -14.556   0.233  -4.775  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.222  -5.947  -1.929  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -19.475  -4.304  -1.909  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -17.639  -5.184  -4.095  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -19.062  -4.218  -4.457  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -18.249  -2.441  -3.008  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -16.840  -3.418  -2.584  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -16.103  -3.394  -4.895  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -17.537  -2.488  -5.369  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -16.388  -0.893  -3.509  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -15.194  -2.456  -6.403  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -14.030  -1.213  -6.752  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -14.842   0.747  -3.964  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -13.822   0.596  -5.360  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -20.130  -7.218  -2.554  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -21.229  -8.173  -2.685  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -22.549  -7.543  -2.235  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -23.612  -7.846  -2.779  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -20.924  -9.413  -1.848  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -21.861 -10.582  -2.079  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -21.428 -11.792  -1.269  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -21.516 -11.548   0.172  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -20.514 -11.744   1.034  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -19.309 -12.104   0.604  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -20.714 -11.553   2.333  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.269  -7.520  -2.209  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.308  -8.453  -3.721  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -19.920  -9.740  -2.072  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -20.975  -9.143  -0.803  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -22.859 -10.297  -1.781  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -21.853 -10.838  -3.127  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -22.066 -12.625  -1.522  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -20.407 -12.033  -1.523  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -22.383 -11.241   0.521  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -19.131 -12.229  -0.378  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -18.565 -12.251   1.260  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -21.616 -11.262   2.666  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -19.967 -11.702   2.986  1.00  0.00           H  
ATOM   1413  N   SER A 670     -22.472  -6.665  -1.244  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -23.624  -5.876  -0.846  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.295  -4.376  -0.953  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.188  -3.574  -1.223  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -24.114  -6.279   0.563  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -25.298  -5.584   0.914  1.00  0.00           O  
ATOM   1419  H   SER A 670     -21.614  -6.540  -0.787  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -24.411  -6.092  -1.555  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -24.327  -7.336   0.569  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -23.357  -6.070   1.300  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -25.563  -5.835   1.810  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.013  -4.010  -0.736  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -21.489  -2.664  -1.043  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -22.361  -1.559  -0.443  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -22.720  -0.580  -1.110  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -21.293  -2.456  -2.562  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -22.572  -2.374  -3.384  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -22.270  -2.241  -4.866  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -21.355  -1.136  -5.145  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -20.706  -0.983  -6.297  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -20.916  -1.831  -7.296  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -19.854   0.022  -6.451  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -21.432  -4.630  -0.252  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -20.518  -2.598  -0.571  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -20.745  -1.539  -2.714  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -20.705  -3.274  -2.945  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -23.151  -3.271  -3.222  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -23.141  -1.514  -3.063  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -21.823  -3.162  -5.212  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -23.195  -2.071  -5.395  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -21.208  -0.480  -4.425  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -21.566  -2.588  -7.189  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -20.417  -1.723  -8.162  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -19.695   0.671  -5.701  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -19.360   0.137  -7.318  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -22.686  -1.722   0.824  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -23.499  -0.757   1.535  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -22.613   0.176   2.345  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -22.441   1.341   1.932  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -24.492  -1.475   2.455  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -25.499  -2.378   1.742  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -26.392  -3.075   2.750  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -26.335  -1.575   0.756  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -22.073  -0.265   3.381  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -22.362  -2.515   1.300  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -24.042  -0.176   0.801  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -23.926  -2.083   3.146  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -25.041  -0.735   3.023  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -24.965  -3.135   1.188  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -27.094  -3.709   2.231  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -26.929  -2.337   3.324  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -25.785  -3.675   3.412  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -26.825  -0.765   1.275  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -27.077  -2.216   0.308  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -25.695  -1.174  -0.014  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       2.378 -10.660  11.900  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       1.747 -11.865  12.417  1.00  0.00           C  
ATOM   1471  C   ASP B 840       0.234 -11.749  12.285  1.00  0.00           C  
ATOM   1472  O   ASP B 840      -0.519 -12.507  12.896  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       2.119 -12.103  13.892  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       3.613 -12.233  14.119  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       4.174 -13.313  13.848  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       4.232 -11.253  14.589  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       2.046  -9.789  12.191  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       2.089 -12.697  11.821  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       1.759 -11.274  14.490  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       1.644 -13.012  14.230  1.00  0.00           H  
ATOM   1481  N   ALA B 841      -0.208 -10.796  11.476  1.00  0.00           N  
ATOM   1482  CA  ALA B 841      -1.629 -10.525  11.311  1.00  0.00           C  
ATOM   1483  C   ALA B 841      -2.130 -11.057   9.976  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -3.215 -10.695   9.515  1.00  0.00           O  
ATOM   1485  CB  ALA B 841      -1.896  -9.033  11.430  1.00  0.00           C  
ATOM   1486  H   ALA B 841       0.441 -10.259  10.960  1.00  0.00           H  
ATOM   1487  HA  ALA B 841      -2.158 -11.027  12.108  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841      -1.528  -8.676  12.380  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841      -2.959  -8.851  11.363  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841      -1.390  -8.512  10.630  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -1.330 -11.909   9.355  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -1.717 -12.516   8.107  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -1.201 -11.751   6.913  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -0.832 -10.583   7.019  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.454 -12.116   9.739  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -1.323 -13.519   8.072  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -2.795 -12.558   8.056  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.180 -12.416   5.772  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -0.749 -11.795   4.525  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -1.918 -11.068   3.872  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -1.884 -10.734   2.687  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -0.180 -12.846   3.568  1.00  0.00           C  
ATOM   1503  CG  ASN B 843       1.054 -13.545   4.113  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843       1.286 -14.721   3.833  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       1.856 -12.837   4.896  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -1.459 -13.357   5.768  1.00  0.00           H  
ATOM   1507  HA  ASN B 843       0.021 -11.074   4.761  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -0.934 -13.594   3.379  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843       0.084 -12.366   2.636  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       1.617 -11.909   5.088  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       2.662 -13.272   5.247  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -2.949 -10.824   4.666  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.140 -10.124   4.205  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -4.259  -8.800   4.946  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -3.933  -8.720   6.132  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.430 -10.957   4.425  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -5.226 -12.393   3.928  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -6.607 -10.309   3.703  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -6.404 -13.307   4.189  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -2.889 -11.097   5.607  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.026  -9.933   3.147  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -5.658 -10.975   5.482  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -5.053 -12.374   2.862  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -4.360 -12.816   4.419  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.493 -10.909   3.849  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -6.391 -10.241   2.649  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -6.774  -9.319   4.101  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -6.185 -14.294   3.808  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.279 -12.916   3.693  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -6.588 -13.364   5.251  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -4.708  -7.763   4.257  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -4.795  -6.443   4.856  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.153  -6.258   5.528  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.173  -6.746   5.032  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -4.548  -5.360   3.799  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -3.250  -5.534   3.000  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.536  -6.123   1.633  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -2.509  -4.214   2.865  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.004  -7.888   3.333  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.026  -6.377   5.610  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -5.378  -5.362   3.107  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -4.516  -4.401   4.294  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -2.606  -6.223   3.527  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.257  -6.919   1.727  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -2.622  -6.514   1.216  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -3.928  -5.351   0.982  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -1.708  -4.324   2.149  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -2.101  -3.930   3.822  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -3.193  -3.451   2.525  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.158  -5.575   6.689  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -7.349  -5.384   7.527  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -8.593  -4.959   6.756  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -8.597  -3.953   6.043  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -6.922  -4.274   8.485  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -5.456  -4.460   8.630  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -4.971  -4.934   7.288  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -7.573  -6.274   8.094  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -7.160  -3.312   8.055  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.431  -4.391   9.429  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -4.989  -3.522   8.888  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.251  -5.204   9.386  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -4.643  -4.097   6.691  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -4.170  -5.646   7.411  1.00  0.00           H  
ATOM   1564  N   SER B 847      -9.654  -5.733   6.956  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -10.960  -5.482   6.364  1.00  0.00           C  
ATOM   1566  C   SER B 847     -11.451  -4.074   6.692  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.100  -3.424   5.872  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -11.952  -6.526   6.877  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -11.833  -6.690   8.281  1.00  0.00           O  
ATOM   1570  H   SER B 847      -9.554  -6.518   7.536  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -10.869  -5.587   5.293  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.957  -6.206   6.648  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -11.756  -7.473   6.397  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -12.554  -7.249   8.600  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.132  -3.626   7.903  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -11.606  -2.340   8.426  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.307  -1.178   7.481  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.178  -0.345   7.243  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -10.972  -2.044   9.792  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -11.411  -0.708  10.355  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -12.562  -0.605  10.830  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -10.609   0.248  10.320  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -10.571  -4.194   8.472  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -12.677  -2.415   8.554  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -11.253  -2.819  10.489  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848      -9.895  -2.028   9.691  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.090  -1.109   6.944  1.00  0.00           N  
ATOM   1588  CA  ILE B 849      -9.732  -0.009   6.044  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.555  -0.079   4.760  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -10.993   0.944   4.231  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.225   0.025   5.691  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.371  -0.022   6.966  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -7.910   1.289   4.888  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -7.603   1.140   7.916  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.433  -1.809   7.143  1.00  0.00           H  
ATOM   1596  HA  ILE B 849      -9.976   0.914   6.552  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -7.994  -0.834   5.073  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -7.592  -0.933   7.503  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.327  -0.021   6.690  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -6.852   1.337   4.685  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.204   2.158   5.457  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -8.456   1.270   3.955  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -7.385   2.070   7.409  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -6.955   1.039   8.774  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.632   1.141   8.242  1.00  0.00           H  
ATOM   1606  N   MET B 850     -10.756  -1.292   4.264  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.582  -1.509   3.081  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.017  -1.064   3.351  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.659  -0.449   2.507  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -11.564  -2.982   2.665  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.291  -3.448   1.967  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -8.780  -3.150   2.906  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -8.276  -1.555   2.261  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.333  -2.062   4.702  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.177  -0.911   2.279  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -11.699  -3.590   3.547  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.394  -3.157   1.994  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.376  -4.508   1.793  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.214  -2.938   1.017  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -7.345  -1.257   2.722  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.037  -0.820   2.478  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.141  -1.627   1.191  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.520  -1.391   4.528  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -14.824  -0.890   4.967  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -14.803   0.631   5.108  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -15.768   1.310   4.764  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.246  -1.535   6.294  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -15.872  -2.898   6.094  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -15.129  -3.896   6.005  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -17.117  -2.981   6.012  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.012  -2.004   5.113  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.549  -1.151   4.200  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.376  -1.649   6.937  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -15.966  -0.898   6.784  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -13.695   1.151   5.621  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -13.523   2.582   5.834  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -13.676   3.354   4.519  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -14.368   4.375   4.475  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -12.149   2.839   6.472  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -11.953   4.222   7.034  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -12.948   4.838   7.779  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -10.758   4.896   6.835  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -12.753   6.100   8.310  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -10.560   6.156   7.360  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -11.558   6.760   8.100  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -12.965   0.546   5.875  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -14.292   2.908   6.517  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -12.005   2.138   7.280  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -11.383   2.675   5.727  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -13.884   4.324   7.944  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852      -9.975   4.426   6.259  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -13.535   6.569   8.888  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852      -9.625   6.670   7.191  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -11.405   7.745   8.513  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.024   2.882   3.453  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.192   3.496   2.134  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -14.610   3.288   1.593  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.198   4.201   1.019  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.143   3.015   1.090  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.072   1.502   0.996  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.458   3.599  -0.277  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -12.425   2.109   3.556  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.048   4.559   2.270  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.172   3.378   1.394  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -13.032   1.115   0.688  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -11.810   1.091   1.957  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -11.322   1.223   0.267  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -13.466   3.331  -0.555  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -11.768   3.203  -1.005  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.370   4.675  -0.239  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.159   2.091   1.780  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -16.516   1.784   1.320  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -17.543   2.717   1.963  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -18.492   3.150   1.307  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -16.878   0.317   1.603  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -16.618  -0.690   0.462  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.685  -0.590  -0.624  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.238  -0.489  -0.147  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -14.639   1.393   2.234  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -16.535   1.945   0.253  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.315  -0.006   2.467  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -17.928   0.276   1.852  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -16.657  -1.691   0.867  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -17.666   0.392  -1.068  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -18.659  -0.773  -0.193  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.489  -1.331  -1.385  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.088  -1.205  -0.942  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -14.484  -0.633   0.614  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.162   0.513  -0.546  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.349   3.035   3.241  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -18.310   3.854   3.981  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -17.952   5.345   3.875  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -18.149   6.116   4.814  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -18.372   3.402   5.455  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -19.526   4.009   6.263  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -20.884   3.699   5.647  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -21.140   2.203   5.559  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -22.482   1.907   5.000  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.529   2.721   3.697  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -19.281   3.702   3.531  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -18.472   2.327   5.483  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -17.445   3.676   5.937  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -19.506   3.612   7.271  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -19.396   5.080   6.298  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -21.653   4.148   6.256  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -20.920   4.120   4.655  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -20.390   1.758   4.923  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -21.069   1.779   6.549  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -23.221   2.151   5.689  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -22.560   0.892   4.772  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -22.640   2.455   4.132  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.410   5.750   2.731  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.077   7.156   2.508  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.228   7.871   1.811  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -19.114   7.230   1.237  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -15.795   7.298   1.670  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -15.992   6.971   0.196  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -16.841   6.158  -0.176  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -15.200   7.599  -0.658  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.233   5.093   2.019  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -16.917   7.616   3.473  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -15.441   8.316   1.743  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.042   6.634   2.068  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -14.540   8.233  -0.302  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.302   7.401  -1.616  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.223   9.192   1.877  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -19.230  10.002   1.207  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.667  11.393   0.908  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.996  12.367   1.586  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.512  10.129   2.061  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -20.915   8.836   2.532  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -21.645  10.740   1.251  1.00  0.00           C  
ATOM   1733  H   THR B 857     -17.521   9.642   2.392  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -19.483   9.517   0.276  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.305  10.767   2.908  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -20.503   8.155   1.983  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -21.847  10.121   0.390  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -21.362  11.729   0.925  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -22.532  10.803   1.864  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -17.790  11.497  -0.104  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -17.137  12.757  -0.467  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -18.122  13.763  -1.050  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -18.708  13.477  -2.115  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -16.091  12.353  -1.519  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -16.023  10.862  -1.464  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -17.369  10.402  -0.985  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.306  14.836  -0.441  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -16.640  13.199   0.384  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -16.408  12.696  -2.492  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -15.140  12.798  -1.269  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -15.819  10.468  -2.449  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -15.254  10.557  -0.770  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -18.050  10.289  -1.816  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -17.281   9.476  -0.436  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 586      30.938  -7.980   3.822  1.00  0.00           N  
ATOM      2  CA  GLY A 586      30.166  -9.198   3.647  1.00  0.00           C  
ATOM      3  C   GLY A 586      28.691  -9.025   3.898  1.00  0.00           C  
ATOM      4  O   GLY A 586      27.861  -9.656   3.238  1.00  0.00           O  
ATOM      5  H1  GLY A 586      31.564  -7.917   4.574  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      30.311  -9.575   2.650  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      30.535  -9.918   4.354  1.00  0.00           H  
ATOM      8  N   VAL A 587      28.406  -8.232   4.917  1.00  0.00           N  
ATOM      9  CA  VAL A 587      27.034  -7.912   5.339  1.00  0.00           C  
ATOM     10  C   VAL A 587      26.069  -7.805   4.152  1.00  0.00           C  
ATOM     11  O   VAL A 587      26.403  -7.243   3.106  1.00  0.00           O  
ATOM     12  CB  VAL A 587      26.964  -6.608   6.159  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      27.787  -6.738   7.427  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      27.419  -5.411   5.337  1.00  0.00           C  
ATOM     15  H   VAL A 587      29.171  -7.911   5.434  1.00  0.00           H  
ATOM     16  HA  VAL A 587      26.708  -8.720   5.979  1.00  0.00           H  
ATOM     17  HB  VAL A 587      25.933  -6.451   6.444  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      27.722  -5.821   7.994  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      28.818  -6.928   7.169  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      27.408  -7.556   8.021  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      27.379  -4.520   5.946  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      26.768  -5.293   4.483  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      28.432  -5.570   4.999  1.00  0.00           H  
ATOM     24  N   ARG A 588      24.866  -8.338   4.320  1.00  0.00           N  
ATOM     25  CA  ARG A 588      23.939  -8.468   3.209  1.00  0.00           C  
ATOM     26  C   ARG A 588      22.790  -7.476   3.315  1.00  0.00           C  
ATOM     27  O   ARG A 588      22.006  -7.327   2.376  1.00  0.00           O  
ATOM     28  CB  ARG A 588      23.411  -9.917   3.123  1.00  0.00           C  
ATOM     29  CG  ARG A 588      22.549 -10.381   4.302  1.00  0.00           C  
ATOM     30  CD  ARG A 588      21.097  -9.949   4.161  1.00  0.00           C  
ATOM     31  NE  ARG A 588      20.279 -10.394   5.287  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      18.961 -10.588   5.222  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      18.303 -10.365   4.089  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      18.299 -10.994   6.295  1.00  0.00           N  
ATOM     35  H   ARG A 588      24.590  -8.640   5.209  1.00  0.00           H  
ATOM     36  HA  ARG A 588      24.489  -8.246   2.304  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      22.820 -10.013   2.225  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      24.258 -10.586   3.050  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      22.583 -11.460   4.356  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      22.949  -9.966   5.214  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      21.060  -8.871   4.107  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      20.697 -10.367   3.249  1.00  0.00           H  
ATOM     43  HE  ARG A 588      20.742 -10.561   6.141  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      18.796 -10.045   3.273  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      17.312 -10.523   4.041  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      18.787 -11.153   7.158  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      17.309 -11.162   6.249  1.00  0.00           H  
ATOM     48  N   LYS A 589      22.680  -6.789   4.443  1.00  0.00           N  
ATOM     49  CA  LYS A 589      21.595  -5.835   4.628  1.00  0.00           C  
ATOM     50  C   LYS A 589      22.090  -4.436   4.283  1.00  0.00           C  
ATOM     51  O   LYS A 589      23.024  -3.917   4.894  1.00  0.00           O  
ATOM     52  CB  LYS A 589      21.013  -5.929   6.061  1.00  0.00           C  
ATOM     53  CG  LYS A 589      20.155  -4.747   6.497  1.00  0.00           C  
ATOM     54  CD  LYS A 589      20.962  -3.703   7.256  1.00  0.00           C  
ATOM     55  CE  LYS A 589      20.062  -2.648   7.881  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      19.179  -3.216   8.938  1.00  0.00           N  
ATOM     57  H   LYS A 589      23.353  -6.877   5.159  1.00  0.00           H  
ATOM     58  HA  LYS A 589      20.818  -6.099   3.923  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      20.381  -6.811   6.120  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      21.828  -6.037   6.765  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      19.729  -4.285   5.620  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      19.362  -5.109   7.135  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      21.521  -4.193   8.039  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      21.645  -3.222   6.571  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      20.681  -1.881   8.320  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      19.448  -2.213   7.105  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      18.569  -2.471   9.333  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      19.755  -3.620   9.707  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      18.578  -3.967   8.543  1.00  0.00           H  
ATOM     70  N   GLY A 590      21.468  -3.857   3.268  1.00  0.00           N  
ATOM     71  CA  GLY A 590      21.874  -2.572   2.752  1.00  0.00           C  
ATOM     72  C   GLY A 590      20.971  -2.168   1.609  1.00  0.00           C  
ATOM     73  O   GLY A 590      21.378  -2.144   0.452  1.00  0.00           O  
ATOM     74  H   GLY A 590      20.705  -4.305   2.862  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      21.807  -1.839   3.540  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      22.892  -2.634   2.397  1.00  0.00           H  
ATOM     77  N   TRP A 591      19.724  -1.898   1.948  1.00  0.00           N  
ATOM     78  CA  TRP A 591      18.671  -1.669   0.972  1.00  0.00           C  
ATOM     79  C   TRP A 591      18.970  -0.491   0.065  1.00  0.00           C  
ATOM     80  O   TRP A 591      18.749  -0.560  -1.140  1.00  0.00           O  
ATOM     81  CB  TRP A 591      17.364  -1.443   1.719  1.00  0.00           C  
ATOM     82  CG  TRP A 591      17.124  -2.531   2.704  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      17.032  -3.848   2.416  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      16.972  -2.413   4.122  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      16.848  -4.571   3.558  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      16.789  -3.714   4.625  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      16.968  -1.340   5.012  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      16.607  -3.967   5.981  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      16.785  -1.593   6.356  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      16.606  -2.896   6.829  1.00  0.00           C  
ATOM     91  H   TRP A 591      19.485  -1.872   2.896  1.00  0.00           H  
ATOM     92  HA  TRP A 591      18.572  -2.566   0.374  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      17.408  -0.502   2.249  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      16.544  -1.429   1.018  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      17.115  -4.254   1.422  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      16.759  -5.539   3.589  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      17.104  -0.327   4.665  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      16.468  -4.966   6.363  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      16.777  -0.775   7.059  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      16.466  -3.046   7.888  1.00  0.00           H  
ATOM    101  N   HIS A 592      19.504   0.571   0.643  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.679   1.831  -0.082  1.00  0.00           C  
ATOM    103  C   HIS A 592      20.623   1.708  -1.289  1.00  0.00           C  
ATOM    104  O   HIS A 592      20.607   2.564  -2.173  1.00  0.00           O  
ATOM    105  CB  HIS A 592      20.160   2.952   0.857  1.00  0.00           C  
ATOM    106  CG  HIS A 592      19.083   3.497   1.748  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      19.342   4.086   2.964  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      17.740   3.555   1.586  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      18.209   4.478   3.512  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      17.219   4.170   2.698  1.00  0.00           N  
ATOM    111  H   HIS A 592      19.779   0.512   1.588  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.705   2.113  -0.454  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      20.947   2.579   1.495  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      20.543   3.767   0.263  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      20.231   4.201   3.369  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      17.180   3.184   0.739  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      18.107   4.969   4.468  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      16.273   4.148   2.961  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.436   0.653  -1.341  1.00  0.00           N  
ATOM    120  CA  GLU A 593      22.401   0.502  -2.430  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.845  -0.291  -3.632  1.00  0.00           C  
ATOM    122  O   GLU A 593      22.418  -0.254  -4.720  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.684  -0.121  -1.883  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.563  -1.573  -1.461  1.00  0.00           C  
ATOM    125  CD  GLU A 593      24.076  -2.531  -2.508  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      25.276  -2.454  -2.855  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      23.294  -3.380  -2.972  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.419  -0.013  -0.614  1.00  0.00           H  
ATOM    129  HA  GLU A 593      22.635   1.497  -2.776  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      24.457  -0.049  -2.633  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.980   0.447  -1.017  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      24.129  -1.719  -0.555  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      22.522  -1.792  -1.272  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.731  -0.992  -3.439  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.085  -1.722  -4.542  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.582  -1.452  -4.570  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.813  -2.169  -5.212  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.374  -3.233  -4.491  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.989  -3.911  -3.214  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      20.873  -4.115  -2.187  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      18.822  -4.467  -2.818  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      20.273  -4.765  -1.213  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.021  -4.998  -1.566  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.339  -0.990  -2.547  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.503  -1.330  -5.458  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      19.825  -3.715  -5.287  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.436  -3.397  -4.648  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      21.826  -3.841  -2.186  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      17.901  -4.491  -3.384  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      20.728  -5.058  -0.278  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      18.476  -5.727  -1.188  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.189  -0.419  -3.850  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.830   0.094  -3.876  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.891   1.608  -3.922  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.654   2.230  -3.180  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.997  -0.352  -2.647  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.660   0.385  -2.589  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.767  -1.857  -2.664  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.857   0.026  -3.292  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.348  -0.269  -4.774  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.556  -0.107  -1.756  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.836   1.429  -2.376  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.044  -0.041  -1.811  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.151   0.297  -3.541  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      16.718  -2.367  -2.625  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.248  -2.131  -3.570  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.171  -2.140  -1.808  1.00  0.00           H  
ATOM    168  N   THR A 596      16.100   2.195  -4.794  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.098   3.629  -4.965  1.00  0.00           C  
ATOM    170  C   THR A 596      15.005   4.260  -4.110  1.00  0.00           C  
ATOM    171  O   THR A 596      13.994   3.617  -3.816  1.00  0.00           O  
ATOM    172  CB  THR A 596      15.916   4.005  -6.453  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.785   5.422  -6.614  1.00  0.00           O  
ATOM    174  CG2 THR A 596      14.705   3.309  -7.053  1.00  0.00           C  
ATOM    175  H   THR A 596      15.477   1.654  -5.321  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.057   4.003  -4.636  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.792   3.677  -6.991  1.00  0.00           H  
ATOM    178  HG1 THR A 596      15.853   5.636  -7.556  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.594   3.603  -8.086  1.00  0.00           H  
ATOM    180 HG22 THR A 596      13.822   3.588  -6.502  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.840   2.240  -6.998  1.00  0.00           H  
ATOM    182  N   GLN A 597      15.219   5.501  -3.697  1.00  0.00           N  
ATOM    183  CA  GLN A 597      14.253   6.220  -2.876  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.898   6.269  -3.574  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.849   6.095  -2.949  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.760   7.638  -2.596  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.843   8.459  -1.702  1.00  0.00           C  
ATOM    188  CD  GLN A 597      13.753   7.923  -0.288  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      13.883   6.721  -0.050  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      13.533   8.812   0.663  1.00  0.00           N  
ATOM    191  H   GLN A 597      16.053   5.951  -3.951  1.00  0.00           H  
ATOM    192  HA  GLN A 597      14.147   5.688  -1.940  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.725   7.573  -2.118  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.869   8.158  -3.537  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      14.217   9.470  -1.662  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.853   8.462  -2.134  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      13.442   9.751   0.405  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      13.462   8.501   1.585  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.955   6.486  -4.884  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.765   6.570  -5.722  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.933   5.293  -5.647  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.707   5.354  -5.632  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.155   6.858  -7.176  1.00  0.00           C  
ATOM    204  CG  ASP A 598      10.964   6.856  -8.112  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.177   7.825  -8.080  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.810   5.888  -8.888  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.836   6.592  -5.298  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.165   7.390  -5.357  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.626   7.827  -7.228  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.854   6.108  -7.510  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.601   4.139  -5.603  1.00  0.00           N  
ATOM    212  CA  LEU A 599      10.916   2.853  -5.599  1.00  0.00           C  
ATOM    213  C   LEU A 599       9.905   2.769  -4.460  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.734   2.466  -4.683  1.00  0.00           O  
ATOM    215  CB  LEU A 599      11.941   1.713  -5.463  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.421   0.325  -5.823  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.085   0.275  -7.300  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.443  -0.746  -5.468  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.577   4.148  -5.592  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.397   2.747  -6.537  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      12.779   1.934  -6.107  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.297   1.684  -4.440  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.515   0.128  -5.267  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.777  -0.724  -7.567  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.957   0.554  -7.873  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.284   0.968  -7.506  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.618  -0.739  -4.402  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.370  -0.546  -5.985  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.070  -1.716  -5.763  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.364   3.069  -3.252  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.507   3.007  -2.070  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.294   3.928  -2.194  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.160   3.488  -2.008  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.299   3.345  -0.806  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.392   2.337  -0.494  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.962   2.539   0.900  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.664   3.814   1.046  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      13.114   4.279   2.211  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      12.875   3.613   3.331  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      13.783   5.420   2.257  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.315   3.280  -3.152  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.150   1.990  -1.988  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.756   4.316  -0.928  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.620   3.378   0.034  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      10.979   1.342  -0.562  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.187   2.449  -1.218  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      11.150   2.507   1.610  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.652   1.734   1.110  1.00  0.00           H  
ATOM    249  HE  ARG A 600      12.819   4.343   0.232  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      12.350   2.758   3.309  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      13.220   3.960   4.206  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      13.954   5.943   1.412  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      14.122   5.772   3.135  1.00  0.00           H  
ATOM    254  N   SER A 601       8.523   5.189  -2.539  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.433   6.147  -2.677  1.00  0.00           C  
ATOM    256  C   SER A 601       6.495   5.747  -3.816  1.00  0.00           C  
ATOM    257  O   SER A 601       5.273   5.898  -3.713  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.992   7.559  -2.881  1.00  0.00           C  
ATOM    259  OG  SER A 601       9.061   7.551  -3.811  1.00  0.00           O  
ATOM    260  H   SER A 601       9.441   5.488  -2.708  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.870   6.129  -1.756  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.211   8.210  -3.251  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.356   7.937  -1.939  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.756   7.903  -4.654  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.077   5.241  -4.902  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.300   4.778  -6.049  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.315   3.694  -5.615  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.128   3.753  -5.933  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.224   4.223  -7.140  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.584   4.131  -8.495  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.916   4.967  -9.536  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.648   3.282  -8.983  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.215   4.642 -10.603  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.436   3.622 -10.297  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.062   5.180  -4.931  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.755   5.618  -6.444  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       8.090   4.862  -7.226  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.544   3.228  -6.860  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       7.567   5.703  -9.496  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.160   2.485  -8.441  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       6.272   5.125 -11.567  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.677   3.315 -10.845  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.825   2.709  -4.883  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.014   1.592  -4.411  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.931   2.057  -3.444  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.800   1.572  -3.497  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.901   0.533  -3.753  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.058   0.039  -4.630  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.043  -0.781  -3.817  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.530  -0.773  -5.804  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.788   2.718  -4.676  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.536   1.156  -5.271  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.305   0.941  -2.839  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.282  -0.312  -3.505  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.587   0.893  -5.027  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.435  -0.178  -3.010  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.854  -1.104  -4.452  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       7.541  -1.645  -3.409  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       7.358  -1.105  -6.413  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.870  -0.159  -6.398  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       5.989  -1.630  -5.434  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.275   2.994  -2.568  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.307   3.543  -1.621  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.115   4.150  -2.360  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.963   3.853  -2.041  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.945   4.608  -0.697  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.892   5.286   0.167  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.012   3.980   0.187  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.200   3.323  -2.555  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.955   2.729  -1.004  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.415   5.361  -1.314  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.430   4.554   0.812  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.140   5.733  -0.467  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       3.357   6.053   0.769  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       4.559   3.226   0.814  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.460   4.742   0.807  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.772   3.526  -0.433  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.396   4.988  -3.356  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.335   5.582  -4.174  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.534   4.505  -4.893  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.680   4.609  -5.016  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.891   6.574  -5.202  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.563   7.766  -4.593  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.722   8.316  -5.094  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       2.225   8.519  -3.521  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       4.070   9.351  -4.352  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.179   9.498  -3.391  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.334   5.232  -3.528  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.672   6.113  -3.506  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.607   6.070  -5.825  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       1.077   6.932  -5.820  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       4.214   8.003  -5.888  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       1.361   8.380  -2.887  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       4.939   9.973  -4.505  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.296  10.071  -2.599  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.225   3.480  -5.379  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.572   2.378  -6.078  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.405   1.646  -5.155  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.502   1.264  -5.571  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.619   1.402  -6.627  1.00  0.00           C  
ATOM    341  CG  LYS A 606       1.015   0.208  -7.345  1.00  0.00           C  
ATOM    342  CD  LYS A 606       2.078  -0.656  -8.001  1.00  0.00           C  
ATOM    343  CE  LYS A 606       1.465  -1.877  -8.670  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       0.426  -1.507  -9.671  1.00  0.00           N  
ATOM    345  H   LYS A 606       2.201   3.463  -5.265  1.00  0.00           H  
ATOM    346  HA  LYS A 606       0.018   2.796  -6.904  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       2.256   1.929  -7.321  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       2.219   1.036  -5.807  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       0.472  -0.392  -6.630  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       0.336   0.565  -8.105  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       2.596  -0.071  -8.745  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.778  -0.983  -7.246  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.249  -2.427  -9.168  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       1.016  -2.500  -7.911  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       0.058  -2.361 -10.138  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       0.830  -0.880 -10.393  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -0.364  -1.017  -9.205  1.00  0.00           H  
ATOM    358  N   LEU A 607       0.004   1.447  -3.908  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.847   0.820  -2.907  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.058   1.712  -2.627  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.195   1.240  -2.569  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.033   0.563  -1.633  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.608  -0.480  -0.668  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.476  -0.973   0.273  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.762   0.096   0.134  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.912   1.728  -3.653  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.193  -0.123  -3.305  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.955   0.241  -1.926  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.058   1.497  -1.100  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.974  -1.326  -1.232  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       1.271  -1.425  -0.302  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.060  -1.705   0.949  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.868  -0.141   0.838  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -1.412   0.932   0.719  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.158  -0.664   0.790  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.538   0.428  -0.542  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.795   3.006  -2.466  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -2.856   4.002  -2.327  1.00  0.00           C  
ATOM    379  C   VAL A 608      -3.812   3.936  -3.521  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.032   3.962  -3.357  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.274   5.431  -2.212  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.373   6.484  -2.299  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.487   5.585  -0.919  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.852   3.291  -2.439  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.403   3.781  -1.422  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.598   5.586  -3.038  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.825   6.451  -3.279  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -2.948   7.462  -2.131  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.124   6.284  -1.552  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.120   6.597  -0.840  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.653   4.898  -0.922  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -2.129   5.368  -0.078  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.239   3.832  -4.715  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.003   3.741  -5.957  1.00  0.00           C  
ATOM    395  C   GLN A 609      -4.947   2.541  -5.942  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.077   2.621  -6.422  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.048   3.647  -7.150  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.746   3.591  -8.499  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -2.767   3.478  -9.651  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -2.402   2.379 -10.072  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -2.324   4.615 -10.163  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.256   3.830  -4.765  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.590   4.643  -6.049  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.397   4.508  -7.143  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.448   2.755  -7.044  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -4.402   2.732  -8.516  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.328   4.490  -8.626  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -2.644   5.455  -9.772  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.698   4.573 -10.917  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.474   1.423  -5.404  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.292   0.224  -5.295  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.501   0.472  -4.396  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.618   0.060  -4.712  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.460  -0.937  -4.769  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.549   1.404  -5.073  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.640  -0.033  -6.284  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.135  -0.720  -3.762  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.597  -1.078  -5.404  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -5.057  -1.836  -4.769  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.266   1.142  -3.273  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.344   1.471  -2.341  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.265   2.552  -2.926  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.476   2.529  -2.695  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -6.800   1.956  -0.938  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -5.942   0.881  -0.227  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -7.933   2.407  -0.012  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -4.984   1.459   0.794  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.336   1.377  -3.060  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -7.931   0.570  -2.218  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.174   2.824  -1.114  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.583   0.185   0.315  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.362   0.342  -0.961  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -7.509   2.862   0.871  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.532   1.557   0.284  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.555   3.129  -0.522  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.425   0.659   1.256  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -5.543   1.988   1.551  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.303   2.140   0.307  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.710   3.469  -3.712  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.467   4.620  -4.182  1.00  0.00           C  
ATOM    441  C   PHE A 612      -7.842   5.177  -5.467  1.00  0.00           C  
ATOM    442  O   PHE A 612      -6.946   6.019  -5.416  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.502   5.680  -3.074  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.550   6.740  -3.257  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -10.880   6.399  -3.460  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.205   8.081  -3.217  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -11.841   7.378  -3.625  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.163   9.061  -3.379  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -11.482   8.710  -3.585  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.781   3.355  -4.014  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.472   4.294  -4.392  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.692   5.192  -2.130  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.539   6.169  -3.029  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.164   5.356  -3.485  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.173   8.359  -3.056  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -12.871   7.103  -3.788  1.00  0.00           H  
ATOM    457  HE2 PHE A 612      -9.881  10.101  -3.342  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.232   9.477  -3.711  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.312   4.710  -6.641  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.675   5.023  -7.936  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.039   6.402  -8.490  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.445   6.861  -9.466  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.217   3.928  -8.862  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.543   3.537  -8.279  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.493   3.827  -6.795  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.590   4.942  -7.876  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.336   4.328  -9.862  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.528   3.092  -8.887  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.327   4.118  -8.742  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.715   2.484  -8.446  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.410   4.328  -6.471  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.357   2.908  -6.243  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.000   7.057  -7.865  1.00  0.00           N  
ATOM    474  CA  THR A 614      -9.471   8.354  -8.328  1.00  0.00           C  
ATOM    475  C   THR A 614      -8.841   9.487  -7.519  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.158   9.660  -6.341  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.005   8.448  -8.225  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.426   8.066  -6.907  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -11.676   7.551  -9.253  1.00  0.00           C  
ATOM    480  H   THR A 614      -9.384   6.673  -7.058  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.194   8.460  -9.364  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.305   9.472  -8.409  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -10.891   8.533  -6.255  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -12.748   7.631  -9.155  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -11.374   6.526  -9.089  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -11.381   7.858 -10.246  1.00  0.00           H  
ATOM    487  N   PRO A 615      -7.937  10.271  -8.129  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -7.290  11.417  -7.469  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.227  12.621  -7.350  1.00  0.00           C  
ATOM    490  O   PRO A 615      -7.917  13.720  -7.817  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.101  11.748  -8.393  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.037  10.616  -9.381  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -7.450  10.119  -9.507  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -6.922  11.158  -6.481  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.285  12.702  -8.883  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.195  11.811  -7.806  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -5.679  10.977 -10.334  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -5.387   9.828  -9.004  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -8.010  10.744 -10.188  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -7.478   9.081  -9.829  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.383  12.398  -6.741  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.348  13.465  -6.491  1.00  0.00           C  
ATOM    503  C   ASP A 616      -9.764  14.473  -5.503  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.358  14.109  -4.398  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.651  12.877  -5.929  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.734  13.924  -5.785  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -12.819  14.561  -4.712  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.509  14.116  -6.747  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.594  11.482  -6.456  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -10.552  13.963  -7.428  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.009  12.100  -6.590  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.457  12.450  -4.953  1.00  0.00           H  
ATOM    513  N   PRO A 617      -9.702  15.761  -5.910  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.050  16.824  -5.128  1.00  0.00           C  
ATOM    515  C   PRO A 617      -9.630  16.997  -3.724  1.00  0.00           C  
ATOM    516  O   PRO A 617      -8.884  17.247  -2.778  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.281  18.100  -5.962  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -10.371  17.758  -6.916  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -10.245  16.283  -7.179  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -7.985  16.636  -5.045  1.00  0.00           H  
ATOM    521  HB2 PRO A 617      -9.574  18.921  -5.314  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -8.372  18.357  -6.484  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -11.331  17.985  -6.472  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -10.242  18.313  -7.833  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -11.216  15.858  -7.390  1.00  0.00           H  
ATOM    526  HD3 PRO A 617      -9.558  16.096  -7.999  1.00  0.00           H  
ATOM    527  N   ALA A 618     -10.951  16.903  -3.591  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.585  16.999  -2.279  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.248  15.793  -1.415  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.979  15.933  -0.220  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.093  17.143  -2.421  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.521  16.823  -4.385  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.209  17.888  -1.795  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.498  16.253  -2.879  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.316  18.000  -3.039  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.534  17.278  -1.445  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.258  14.611  -2.018  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.930  13.392  -1.296  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.468  13.408  -0.858  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.131  12.924   0.220  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.242  12.165  -2.141  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.491  14.559  -2.973  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.554  13.358  -0.413  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -12.288  12.171  -2.409  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -11.023  11.272  -1.574  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -10.644  12.177  -3.038  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.600  13.942  -1.717  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.206  14.213  -1.358  1.00  0.00           C  
ATOM    549  C   LEU A 620      -7.102  14.955  -0.021  1.00  0.00           C  
ATOM    550  O   LEU A 620      -6.149  14.763   0.735  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.544  15.048  -2.462  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.192  14.538  -2.981  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.158  14.486  -1.867  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.348  13.170  -3.634  1.00  0.00           C  
ATOM    555  H   LEU A 620      -8.870  14.050  -2.656  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.694  13.268  -1.275  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.226  15.098  -3.298  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.400  16.049  -2.081  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -4.829  15.221  -3.734  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -3.221  14.124  -2.262  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.501  13.821  -1.088  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.017  15.475  -1.459  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -4.394  12.848  -4.026  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.064  13.235  -4.441  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -5.695  12.457  -2.902  1.00  0.00           H  
ATOM    566  N   LYS A 621      -8.085  15.795   0.272  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -8.073  16.598   1.491  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.916  15.957   2.594  1.00  0.00           C  
ATOM    569  O   LYS A 621      -9.278  16.614   3.569  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -8.583  18.010   1.190  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -7.778  18.725   0.117  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -8.312  20.120  -0.151  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -7.516  20.820  -1.238  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -7.580  20.089  -2.532  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.846  15.880  -0.345  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -7.047  16.661   1.832  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -9.613  17.951   0.858  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -8.539  18.598   2.095  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -6.751  18.799   0.441  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.826  18.149  -0.797  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -9.344  20.049  -0.462  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -8.249  20.700   0.758  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -7.914  21.814  -1.376  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -6.485  20.888  -0.925  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -7.171  19.138  -2.431  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -7.046  20.606  -3.261  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -8.566  19.999  -2.844  1.00  0.00           H  
ATOM    588  N   ASP A 622      -9.228  14.678   2.439  1.00  0.00           N  
ATOM    589  CA  ASP A 622     -10.047  13.970   3.421  1.00  0.00           C  
ATOM    590  C   ASP A 622      -9.166  13.241   4.427  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.157  12.632   4.064  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.970  12.961   2.739  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -12.134  12.570   3.625  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.993  11.627   4.430  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -13.199  13.216   3.519  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.885  14.196   1.654  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.646  14.700   3.944  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.357  13.388   1.828  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.405  12.070   2.503  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.552  13.328   5.697  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.840  12.664   6.786  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.817  11.146   6.618  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.840  10.500   6.989  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -9.438  13.031   8.148  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -9.317  14.509   8.504  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -7.919  15.050   8.240  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.879  14.324   8.969  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.574  14.554   8.818  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -5.159  15.486   7.971  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -4.685  13.854   9.511  1.00  0.00           N  
ATOM    611  H   ARG A 623     -10.335  13.880   5.917  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.821  13.017   6.758  1.00  0.00           H  
ATOM    613  HB2 ARG A 623     -10.484  12.768   8.150  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.932  12.458   8.913  1.00  0.00           H  
ATOM    615  HG2 ARG A 623     -10.023  15.074   7.915  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -9.545  14.631   9.552  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -7.714  14.980   7.183  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -7.893  16.088   8.539  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.171  13.631   9.604  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -5.822  16.018   7.442  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -4.176  15.660   7.853  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -4.988  13.144  10.152  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -3.702  14.030   9.393  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.898  10.571   6.094  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.973   9.116   5.943  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.868   8.625   5.012  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.272   7.568   5.246  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.344   8.640   5.439  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -12.401   8.512   6.534  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -13.326   7.322   6.280  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -12.590   6.059   6.292  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -13.149   4.864   6.470  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -14.468   4.741   6.551  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -12.380   3.787   6.537  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.631  11.137   5.759  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.799   8.687   6.921  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.706   9.342   4.702  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.224   7.673   4.972  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.907   8.373   7.484  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -12.990   9.416   6.562  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -14.092   7.287   7.049  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.793   7.446   5.314  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -11.613   6.109   6.189  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -15.056   5.550   6.474  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -14.885   3.839   6.691  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -11.385   3.874   6.446  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -12.787   2.880   6.707  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.598   9.394   3.956  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.494   9.087   3.051  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.164   9.057   3.803  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.313   8.213   3.530  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.428  10.073   1.873  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.149   9.934   1.048  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.043  11.119  -0.306  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.340  10.516  -1.382  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.155  10.186   3.783  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.676   8.101   2.659  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.278   9.896   1.222  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.483  11.083   2.246  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.295  10.082   1.700  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.114   8.936   0.636  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.287  10.556  -0.864  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -7.127   9.497  -1.664  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -7.389  11.132  -2.268  1.00  0.00           H  
ATOM    665  N   GLU A 626      -6.005   9.963   4.764  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.760  10.085   5.519  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.454   8.758   6.211  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.312   8.303   6.237  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.888  11.226   6.542  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -3.568  11.740   7.109  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -2.931  10.806   8.118  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -3.601  10.442   9.107  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -1.747  10.457   7.943  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.768  10.531   5.003  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.967  10.312   4.824  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.390  12.057   6.070  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -5.494  10.880   7.367  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -2.875  11.884   6.295  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -3.749  12.691   7.591  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.500   8.130   6.737  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.372   6.850   7.427  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.878   5.765   6.474  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.008   4.967   6.825  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.718   6.423   8.028  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -7.313   7.452   8.987  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -8.528   7.503   9.169  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.476   8.291   9.591  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.385   8.545   6.663  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.650   6.973   8.222  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.421   6.280   7.220  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.595   5.478   8.552  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.515   8.208   9.400  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.853   8.980  10.199  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.436   5.737   5.266  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.038   4.730   4.281  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.596   4.993   3.850  1.00  0.00           C  
ATOM    697  O   LEU A 628      -2.808   4.062   3.676  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.026   4.677   3.076  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -5.757   5.613   1.881  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -4.665   5.056   0.978  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.032   5.809   1.076  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.075   6.442   5.022  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.049   3.764   4.788  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.032   3.666   2.702  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.024   4.902   3.444  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.435   6.577   2.242  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -3.786   4.842   1.566  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.421   5.785   0.223  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.014   4.151   0.505  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -6.907   6.648   0.406  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.856   6.001   1.743  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.235   4.919   0.500  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.258   6.272   3.687  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.894   6.675   3.356  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.925   6.210   4.442  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.161   5.702   4.150  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.785   8.206   3.177  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.346   8.623   2.943  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.662   8.676   2.026  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.958   6.960   3.776  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.624   6.203   2.422  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.132   8.681   4.083  1.00  0.00           H  
ATOM    723 HG11 VAL A 629       0.250   8.361   3.803  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.299   9.691   2.784  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.037   8.112   2.072  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -3.690   8.411   2.225  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.338   8.202   1.111  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.579   9.748   1.925  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.339   6.376   5.692  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.560   5.918   6.832  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.389   4.398   6.802  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.679   3.882   7.138  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.207   6.378   8.132  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.191   6.838   5.854  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.415   6.375   6.767  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.635   6.008   8.969  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -2.216   6.002   8.189  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -1.226   7.458   8.159  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.440   3.684   6.403  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.367   2.228   6.275  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.370   1.834   5.182  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.401   0.888   5.348  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.747   1.613   5.980  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.696   0.114   5.777  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.297  -0.727   6.808  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.027  -0.457   4.554  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.223  -2.094   6.624  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.962  -1.820   4.368  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.557  -2.636   5.402  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.474  -3.997   5.208  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.277   4.151   6.184  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -1.009   1.840   7.218  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.414   1.806   6.808  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.151   2.059   5.083  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.038  -0.300   7.765  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.349   0.177   3.743  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.914  -2.731   7.437  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.222  -2.243   3.413  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.909  -4.451   5.946  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.387   2.563   4.068  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.550   2.310   2.973  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.993   2.508   3.443  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.868   1.691   3.148  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.238   3.207   1.778  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.053   3.279   3.975  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.424   1.282   2.663  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.783   3.047   1.459  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.908   2.969   0.963  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.368   4.242   2.060  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.228   3.594   4.179  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.536   3.854   4.777  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.928   2.747   5.753  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.088   2.343   5.812  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.549   5.206   5.501  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.481   6.225   4.870  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.995   6.638   3.493  1.00  0.00           C  
ATOM    777  CE  LYS A 633       2.900   7.686   3.577  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.353   8.912   4.286  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.505   4.245   4.302  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.260   3.876   3.974  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.549   5.613   5.495  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       3.858   5.051   6.525  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.527   7.104   5.503  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.466   5.791   4.779  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.824   7.039   2.931  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.602   5.764   2.990  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.596   7.953   2.575  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.057   7.265   4.106  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       4.271   9.225   3.912  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.456   8.721   5.305  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       2.662   9.679   4.160  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.965   2.274   6.530  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.205   1.170   7.451  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.671  -0.063   6.682  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.590  -0.768   7.105  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.936   0.862   8.257  1.00  0.00           C  
ATOM    797  CG  LYS A 634       2.069  -0.322   9.208  1.00  0.00           C  
ATOM    798  CD  LYS A 634       3.240  -0.160  10.168  1.00  0.00           C  
ATOM    799  CE  LYS A 634       3.094   1.076  11.045  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       4.246   1.244  11.970  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.071   2.682   6.491  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.989   1.472   8.128  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.674   1.732   8.838  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.132   0.650   7.567  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.159  -0.410   9.783  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.215  -1.220   8.626  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       3.292  -1.031  10.802  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       4.151  -0.078   9.594  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       3.025   1.946  10.410  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       2.190   0.983  11.625  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       4.295   0.444  12.633  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       4.141   2.123  12.517  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       5.136   1.290  11.435  1.00  0.00           H  
ATOM    814  N   VAL A 635       3.038  -0.303   5.542  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.406  -1.414   4.678  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.847  -1.286   4.193  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.622  -2.238   4.302  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.455  -1.526   3.467  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       3.030  -2.449   2.403  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       1.094  -2.033   3.912  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.284   0.272   5.285  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.319  -2.321   5.258  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.328  -0.544   3.037  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.957  -2.037   2.035  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.327  -2.541   1.589  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.214  -3.421   2.833  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.450  -2.127   3.051  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.658  -1.343   4.615  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.210  -3.001   4.380  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.204  -0.113   3.668  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.570   0.113   3.197  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.565  -0.194   4.313  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.628  -0.753   4.060  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.787   1.548   2.668  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.204   2.557   3.733  1.00  0.00           C  
ATOM    836  CD  GLU A 636       7.841   3.806   3.162  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       9.010   3.733   2.720  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       7.198   4.872   3.192  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.518   0.581   3.543  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.747  -0.582   2.389  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.557   1.524   1.912  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.868   1.893   2.219  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.330   2.850   4.294  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       7.911   2.083   4.399  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.208   0.174   5.543  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.072  -0.087   6.682  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.256  -1.568   6.963  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.383  -2.038   7.086  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.348   0.638   5.674  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.039   0.351   6.487  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.651   0.383   7.561  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.154  -2.307   7.052  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.223  -3.734   7.375  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.946  -4.510   6.278  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.826  -5.329   6.554  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.826  -4.324   7.587  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.879  -5.715   8.192  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       6.200  -6.683   7.467  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.620  -5.847   9.408  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.279  -1.884   6.903  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.785  -3.834   8.292  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.268  -3.682   8.253  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.316  -4.381   6.637  1.00  0.00           H  
ATOM    864  N   MET A 639       7.577  -4.232   5.033  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.192  -4.889   3.878  1.00  0.00           C  
ATOM    866  C   MET A 639       9.678  -4.551   3.818  1.00  0.00           C  
ATOM    867  O   MET A 639      10.488  -5.378   3.434  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.513  -4.473   2.556  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.988  -4.621   2.539  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.428  -6.310   2.835  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.684  -6.171   2.432  1.00  0.00           C  
ATOM    872  H   MET A 639       6.878  -3.555   4.888  1.00  0.00           H  
ATOM    873  HA  MET A 639       8.091  -5.957   4.015  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.750  -3.438   2.361  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.924  -5.082   1.756  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.578  -3.991   3.315  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.604  -4.291   1.576  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.573  -5.854   1.402  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.217  -5.445   3.085  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.206  -7.131   2.563  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.987  -3.318   4.205  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.343  -2.752   4.089  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.426  -3.706   4.626  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.501  -3.793   4.037  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.432  -1.392   4.809  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.663  -0.566   4.472  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.149  -0.493   3.168  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.334   0.152   5.459  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.264   0.265   2.866  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.446   0.912   5.158  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      14.906   0.965   3.863  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.017   1.720   3.564  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.225  -2.762   4.473  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.529  -2.592   3.037  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.570  -0.796   4.549  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.431  -1.562   5.875  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.645  -1.037   2.385  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      12.974   0.118   6.476  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.626   0.308   1.851  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      14.952   1.459   5.939  1.00  0.00           H  
ATOM    901  HH  TYR A 640      16.679   1.602   4.256  1.00  0.00           H  
ATOM    902  N   GLU A 641      12.160  -4.426   5.719  1.00  0.00           N  
ATOM    903  CA  GLU A 641      13.143  -5.400   6.220  1.00  0.00           C  
ATOM    904  C   GLU A 641      13.322  -6.561   5.233  1.00  0.00           C  
ATOM    905  O   GLU A 641      14.445  -6.924   4.875  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.756  -5.955   7.599  1.00  0.00           C  
ATOM    907  CG  GLU A 641      13.117  -5.027   8.778  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.198  -3.829   8.888  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      11.069  -3.986   9.406  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.610  -2.724   8.494  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.287  -4.331   6.166  1.00  0.00           H  
ATOM    912  HA  GLU A 641      14.089  -4.884   6.309  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.684  -6.108   7.607  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      13.247  -6.925   7.737  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      13.059  -5.580   9.708  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      14.132  -4.657   8.646  1.00  0.00           H  
ATOM    917  N   SER A 642      12.202  -7.142   4.816  1.00  0.00           N  
ATOM    918  CA  SER A 642      12.191  -8.265   3.877  1.00  0.00           C  
ATOM    919  C   SER A 642      12.707  -7.849   2.495  1.00  0.00           C  
ATOM    920  O   SER A 642      13.351  -8.637   1.802  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.774  -8.825   3.764  1.00  0.00           C  
ATOM    922  OG  SER A 642      10.237  -9.116   5.046  1.00  0.00           O  
ATOM    923  H   SER A 642      11.348  -6.798   5.150  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.840  -9.032   4.273  1.00  0.00           H  
ATOM    925  HB2 SER A 642      10.140  -8.097   3.280  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.792  -9.733   3.180  1.00  0.00           H  
ATOM    927  HG  SER A 642       9.336  -8.769   5.101  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.325  -6.634   2.098  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.711  -5.964   0.838  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.208  -5.976   0.483  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.657  -5.149  -0.312  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.222  -4.529   0.868  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.669  -6.169   2.666  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.177  -6.459   0.041  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.356  -4.085  -0.108  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.789  -3.973   1.598  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      11.176  -4.511   1.131  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.981  -6.887   1.045  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.408  -6.958   0.767  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.644  -7.431  -0.675  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.775  -7.437  -1.156  1.00  0.00           O  
ATOM    942  CB  ASN A 644      17.094  -7.922   1.763  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.615  -7.815   1.753  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      19.310  -8.819   1.899  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      19.146  -6.600   1.619  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.580  -7.565   1.630  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.823  -5.966   0.873  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.744  -7.718   2.769  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.825  -8.943   1.508  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.539  -5.837   1.536  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      20.134  -6.520   1.610  1.00  0.00           H  
ATOM    952  N   SER A 645      15.563  -7.788  -1.370  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.642  -8.199  -2.763  1.00  0.00           C  
ATOM    954  C   SER A 645      14.472  -7.604  -3.546  1.00  0.00           C  
ATOM    955  O   SER A 645      13.359  -7.511  -3.021  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.626  -9.727  -2.871  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.630 -10.306  -2.055  1.00  0.00           O  
ATOM    958  H   SER A 645      14.683  -7.751  -0.939  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.568  -7.822  -3.170  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.663 -10.097  -2.553  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.802 -10.014  -3.897  1.00  0.00           H  
ATOM    962  HG  SER A 645      16.411 -10.148  -1.126  1.00  0.00           H  
ATOM    963  N   ARG A 646      14.727  -7.191  -4.785  1.00  0.00           N  
ATOM    964  CA  ARG A 646      13.693  -6.584  -5.631  1.00  0.00           C  
ATOM    965  C   ARG A 646      12.480  -7.502  -5.771  1.00  0.00           C  
ATOM    966  O   ARG A 646      11.344  -7.074  -5.565  1.00  0.00           O  
ATOM    967  CB  ARG A 646      14.249  -6.253  -7.026  1.00  0.00           C  
ATOM    968  CG  ARG A 646      14.854  -4.858  -7.165  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.067  -4.653  -6.270  1.00  0.00           C  
ATOM    970  NE  ARG A 646      17.146  -5.602  -6.568  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      18.346  -5.253  -7.039  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      18.614  -3.982  -7.312  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      19.276  -6.181  -7.243  1.00  0.00           N  
ATOM    974  H   ARG A 646      15.638  -7.285  -5.132  1.00  0.00           H  
ATOM    975  HA  ARG A 646      13.377  -5.670  -5.152  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.017  -6.972  -7.270  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      13.448  -6.344  -7.745  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      15.157  -4.710  -8.194  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      14.102  -4.127  -6.905  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      16.435  -3.649  -6.413  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      15.761  -4.779  -5.242  1.00  0.00           H  
ATOM    982  HE  ARG A 646      16.968  -6.552  -6.396  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      17.916  -3.275  -7.167  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      19.514  -3.721  -7.670  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      19.081  -7.145  -7.041  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      20.179  -5.923  -7.605  1.00  0.00           H  
ATOM    987  N   ASP A 647      12.733  -8.765  -6.098  1.00  0.00           N  
ATOM    988  CA  ASP A 647      11.659  -9.733  -6.318  1.00  0.00           C  
ATOM    989  C   ASP A 647      10.815  -9.907  -5.060  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.586  -9.961  -5.129  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.234 -11.085  -6.755  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.154 -12.108  -7.045  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.480 -11.990  -8.091  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.983 -13.042  -6.238  1.00  0.00           O  
ATOM    995  H   ASP A 647      13.664  -9.053  -6.195  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.030  -9.350  -7.107  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      12.820 -10.947  -7.651  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.869 -11.472  -5.971  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.483  -9.979  -3.917  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.803 -10.107  -2.630  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.887  -8.911  -2.385  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.717  -9.070  -2.029  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.824 -10.201  -1.493  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      11.229 -10.645  -0.163  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.795 -12.094  -0.185  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648       9.641 -12.374  -0.561  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.618 -12.964   0.165  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.461  -9.962  -3.941  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.209 -11.008  -2.651  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.591 -10.909  -1.772  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.278  -9.231  -1.352  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.973 -10.520   0.610  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.369 -10.029   0.063  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.434  -7.714  -2.598  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.714  -6.468  -2.344  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.412  -6.428  -3.145  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.345  -6.148  -2.596  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.594  -5.259  -2.709  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.258  -3.979  -1.964  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.170  -3.900  -1.101  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.056  -2.849  -2.111  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       8.886  -2.735  -0.413  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.781  -1.682  -1.422  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.694  -1.630  -0.575  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.418  -0.472   0.116  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.357  -7.672  -2.932  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.480  -6.433  -1.292  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.624  -5.494  -2.491  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      10.492  -5.062  -3.766  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.537  -4.765  -0.975  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.906  -2.891  -2.777  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.035  -2.696   0.249  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.413  -0.817  -1.552  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.193  -0.687   1.025  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.502  -6.732  -4.438  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.356  -6.731  -5.316  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.354  -7.815  -4.932  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.148  -7.598  -5.001  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       7.823  -6.892  -6.756  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       8.343  -5.609  -7.365  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       7.467  -4.597  -7.732  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       9.702  -5.405  -7.568  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       7.928  -3.419  -8.285  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      10.171  -4.228  -8.121  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650       9.279  -3.239  -8.478  1.00  0.00           C  
ATOM   1046  OH  TYR A 650       9.739  -2.066  -9.031  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.357  -7.009  -4.823  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       6.873  -5.773  -5.220  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       8.616  -7.624  -6.794  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.005  -7.230  -7.349  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       6.407  -4.740  -7.580  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      10.397  -6.184  -7.289  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       7.229  -2.646  -8.565  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      11.232  -4.088  -8.271  1.00  0.00           H  
ATOM   1055  HH  TYR A 650       9.285  -1.320  -8.623  1.00  0.00           H  
ATOM   1056  N   HIS A 651       6.859  -8.970  -4.505  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.003 -10.118  -4.196  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.082  -9.788  -3.027  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.872 -10.016  -3.089  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.849 -11.353  -3.856  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.028 -12.559  -3.508  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.952 -13.078  -2.232  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.238 -13.345  -4.277  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       5.152 -14.127  -2.233  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.706 -14.308  -3.459  1.00  0.00           N  
ATOM   1066  H   HIS A 651       7.820  -9.017  -4.308  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.399 -10.332  -5.065  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.465 -11.606  -4.705  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.483 -11.127  -3.011  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.425 -12.736  -1.440  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       5.057 -13.233  -5.335  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.906 -14.735  -1.376  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.052 -14.992  -3.729  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.677  -9.258  -1.969  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.945  -8.892  -0.764  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.838  -7.883  -1.068  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.687  -8.064  -0.660  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.915  -8.307   0.261  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.028  -9.252   0.718  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.053  -8.500   1.550  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.450 -10.415   1.509  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.653  -9.130  -1.995  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.501  -9.787  -0.356  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.372  -7.428  -0.170  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.350  -8.008   1.131  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.531  -9.653  -0.151  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.828  -9.182   1.867  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       7.570  -8.075   2.418  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.489  -7.710   0.957  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.774 -10.977   0.882  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.914 -10.036   2.367  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       7.251 -11.057   1.841  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.196  -6.823  -1.782  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.241  -5.782  -2.147  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.167  -6.308  -3.100  1.00  0.00           C  
ATOM   1096  O   LEU A 653       0.980  -6.090  -2.873  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       3.969  -4.588  -2.769  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.761  -3.730  -1.781  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       5.977  -3.135  -2.456  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       3.891  -2.617  -1.220  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.130  -6.738  -2.074  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.759  -5.454  -1.237  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.652  -4.961  -3.519  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.238  -3.957  -3.252  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.096  -4.345  -0.958  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.425  -2.400  -1.804  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       5.684  -2.668  -3.383  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.693  -3.916  -2.657  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.588  -1.958  -2.023  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.455  -2.054  -0.491  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.016  -3.042  -0.751  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.590  -7.011  -4.152  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.670  -7.494  -5.184  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.573  -8.379  -4.604  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.598  -8.242  -4.969  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.430  -8.247  -6.264  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.552  -7.209  -4.245  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.212  -6.631  -5.643  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       1.753  -8.515  -7.062  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       2.862  -9.143  -5.842  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.217  -7.619  -6.654  1.00  0.00           H  
ATOM   1122  N   GLU A 655       0.959  -9.288  -3.711  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.007 -10.166  -3.041  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -1.063  -9.338  -2.312  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.263  -9.581  -2.454  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.697 -11.127  -2.063  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.199 -11.650  -0.951  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.539 -12.566   0.002  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.305 -12.060   0.846  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.363 -13.800  -0.093  1.00  0.00           O  
ATOM   1131  H   GLU A 655       1.918  -9.377  -3.511  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.499 -10.748  -3.807  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.061 -11.989  -2.614  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.536 -10.616  -1.613  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.586 -10.812  -0.393  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -1.018 -12.199  -1.393  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.605  -8.347  -1.552  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.502  -7.461  -0.822  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.450  -6.737  -1.781  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.638  -6.586  -1.497  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.693  -6.444  -0.014  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -1.549  -5.498   0.817  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.713  -4.390   1.437  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.247  -4.919   2.491  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -0.444  -5.268   3.759  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.367  -8.217  -1.475  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -2.085  -8.064  -0.145  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.034  -6.978   0.652  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.100  -5.851  -0.695  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -2.302  -5.055   0.181  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -2.029  -6.060   1.605  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.142  -3.908   0.658  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -1.376  -3.669   1.897  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.734  -5.802   2.104  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.990  -4.163   2.693  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -1.010  -4.462   4.103  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       0.253  -5.528   4.490  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -1.081  -6.081   3.608  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.922  -6.304  -2.923  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.716  -5.568  -3.899  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.810  -6.459  -4.491  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.951  -6.027  -4.649  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.843  -4.986  -5.038  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.754  -4.078  -4.457  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.710  -4.205  -6.020  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.179  -3.496  -5.499  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.986  -6.516  -3.131  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.186  -4.742  -3.379  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.377  -5.805  -5.572  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.221  -3.255  -3.939  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.156  -4.645  -3.759  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.114  -3.333  -5.528  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.522  -4.832  -6.360  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -2.113  -3.897  -6.866  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.917  -2.874  -5.015  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.391  -2.903  -6.198  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.674  -4.297  -6.027  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.464  -7.700  -4.822  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.450  -8.630  -5.370  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.517  -8.942  -4.319  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.697  -9.073  -4.648  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.808  -9.923  -5.906  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.671 -10.632  -6.941  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.241  -9.919  -7.995  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.919 -12.004  -6.876  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.031 -10.546  -8.939  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.708 -12.632  -7.822  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.262 -11.898  -8.849  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.052 -12.522  -9.792  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.533  -7.994  -4.693  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.934  -8.122  -6.192  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.861  -9.687  -6.368  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.646 -10.606  -5.085  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.063  -8.857  -8.072  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.484 -12.586  -6.079  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.463  -9.972  -9.745  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.889 -13.693  -7.753  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -6.786 -12.229 -10.676  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -5.096  -9.076  -3.059  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -6.036  -9.272  -1.961  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -7.042  -8.129  -1.900  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.230  -8.356  -1.679  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -5.299  -9.418  -0.631  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.508 -10.712  -0.526  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -5.414 -11.925  -0.637  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -4.636 -13.223  -0.522  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -5.511 -14.406  -0.730  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -4.127  -9.079  -2.871  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.577 -10.184  -2.159  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.614  -8.590  -0.516  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -6.018  -9.395   0.175  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.781 -10.745  -1.325  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.999 -10.738   0.428  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -6.146 -11.886   0.156  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.916 -11.902  -1.593  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.854 -13.228  -1.266  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -4.197 -13.278   0.463  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -5.894 -14.402  -1.698  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -6.303 -14.391  -0.056  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -4.971 -15.283  -0.587  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.559  -6.909  -2.123  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.431  -5.741  -2.227  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.481  -5.956  -3.317  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.643  -5.592  -3.146  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.621  -4.433  -2.480  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.762  -3.487  -1.295  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.044  -3.710  -3.764  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.934  -2.231  -1.434  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.586  -6.792  -2.211  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.947  -5.635  -1.279  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.582  -4.706  -2.573  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.797  -3.195  -1.195  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.448  -3.994  -0.397  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -8.122  -3.688  -3.829  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.637  -4.216  -4.624  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.670  -2.697  -3.741  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.896  -2.496  -1.571  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -6.038  -1.633  -0.542  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.277  -1.664  -2.288  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -8.080  -6.585  -4.424  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.998  -6.798  -5.546  1.00  0.00           C  
ATOM   1242  C   GLN A 661     -10.089  -7.775  -5.126  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -11.262  -7.618  -5.472  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -8.285  -7.321  -6.806  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.247  -6.368  -7.396  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.764  -6.829  -8.758  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -7.509  -7.457  -9.510  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.520  -6.527  -9.084  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -7.190  -7.004  -4.444  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.460  -5.847  -5.772  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.791  -8.253  -6.569  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -9.033  -7.515  -7.563  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.683  -5.382  -7.501  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.398  -6.315  -6.733  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -4.983  -6.026  -8.440  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.183  -6.825  -9.956  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.672  -8.787  -4.372  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.577  -9.797  -3.853  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.547  -9.160  -2.864  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.745  -9.432  -2.890  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.778 -10.918  -3.175  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.621 -12.071  -2.645  1.00  0.00           C  
ATOM   1263  CD  LYS A 662     -11.388 -12.771  -3.757  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -11.957 -14.110  -3.298  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -12.882 -13.975  -2.140  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.726  -8.826  -4.117  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -11.132 -10.204  -4.681  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -9.075 -11.320  -3.889  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -9.227 -10.496  -2.346  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -9.972 -12.788  -2.165  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -11.326 -11.685  -1.922  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -12.203 -12.136  -4.070  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662     -10.721 -12.940  -4.589  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -12.493 -14.556  -4.120  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -11.136 -14.753  -3.016  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -13.298 -14.902  -1.906  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -13.657 -13.311  -2.367  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -12.370 -13.624  -1.307  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -11.015  -8.305  -1.999  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.827  -7.615  -1.006  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.827  -6.675  -1.663  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.999  -6.668  -1.294  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.954  -6.848  -0.021  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.068  -7.747   0.818  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      -9.514  -7.044   2.032  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -10.305  -6.758   2.960  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      -8.296  -6.791   2.069  1.00  0.00           O  
ATOM   1288  H   GLU A 663     -10.045  -8.142  -2.025  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.378  -8.369  -0.463  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.325  -6.164  -0.570  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.592  -6.286   0.642  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663     -10.646  -8.596   1.146  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.242  -8.088   0.209  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.371  -5.895  -2.643  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.259  -5.008  -3.393  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.404  -5.812  -3.994  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.556  -5.372  -4.001  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.497  -4.279  -4.506  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.399  -3.321  -4.036  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.635  -2.763  -5.226  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.993  -2.193  -3.211  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.412  -5.911  -2.867  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.665  -4.283  -2.704  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.046  -5.021  -5.149  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.209  -3.712  -5.088  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.701  -3.861  -3.412  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.187  -3.575  -5.779  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      -9.862  -2.095  -4.875  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -11.314  -2.221  -5.868  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -11.205  -1.520  -2.901  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -12.479  -2.601  -2.337  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.714  -1.652  -3.805  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -14.069  -6.997  -4.488  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -15.053  -7.914  -5.033  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -16.050  -8.310  -3.947  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.260  -8.213  -4.136  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.348  -9.161  -5.573  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -15.223 -10.039  -6.448  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -15.584  -9.368  -7.755  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -14.671  -9.137  -8.577  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -16.779  -9.072  -7.970  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.124  -7.265  -4.482  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.575  -7.417  -5.836  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.494  -8.851  -6.155  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -14.006  -9.753  -4.737  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -14.692 -10.954  -6.666  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -16.133 -10.268  -5.914  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.521  -8.715  -2.795  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.334  -9.175  -1.674  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.298  -8.098  -1.187  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.456  -8.385  -0.888  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.443  -9.611  -0.511  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -14.557 -10.800  -0.831  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.351 -12.019  -1.242  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -16.128 -12.535  -0.412  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -15.196 -12.477  -2.393  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.543  -8.708  -2.698  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.908 -10.025  -2.010  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.809  -8.783  -0.231  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -16.069  -9.872   0.329  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -13.893 -10.533  -1.640  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -13.976 -11.046   0.044  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.816  -6.860  -1.112  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.623  -5.751  -0.610  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.875  -5.571  -1.456  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.964  -5.336  -0.933  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.822  -4.438  -0.613  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.468  -4.497   0.091  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.575  -5.088   1.490  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -16.351  -4.177   2.424  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -16.511  -4.772   3.776  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.892  -6.686  -1.408  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.928  -5.985   0.403  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.649  -4.144  -1.638  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -17.416  -3.675  -0.133  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -14.779  -5.095  -0.496  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -15.082  -3.490   0.171  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -16.081  -6.040   1.430  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -14.581  -5.232   1.886  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.824  -3.239   2.515  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -17.328  -4.000   2.002  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -17.270  -5.481   3.767  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -16.756  -4.026   4.467  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -15.628  -5.231   4.073  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.716  -5.690  -2.764  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.822  -5.502  -3.675  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.651  -6.763  -3.766  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.875  -6.722  -3.862  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -19.303  -5.080  -5.057  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -20.281  -4.244  -5.881  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -21.051  -5.067  -6.908  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -22.125  -5.857  -6.308  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -23.180  -6.320  -6.976  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -23.313  -6.068  -8.270  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -24.106  -7.030  -6.342  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.837  -5.898  -3.126  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.421  -4.739  -3.275  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.400  -4.504  -4.923  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -19.066  -5.971  -5.620  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -20.991  -3.782  -5.210  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -19.727  -3.473  -6.396  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -21.480  -4.397  -7.637  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -20.361  -5.735  -7.401  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -22.055  -6.057  -5.344  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -22.622  -5.527  -8.753  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -24.109  -6.418  -8.770  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -24.014  -7.221  -5.358  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -24.908  -7.376  -6.840  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.967  -7.870  -3.687  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.580  -9.176  -3.891  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.479  -9.536  -2.716  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.542 -10.125  -2.902  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.496 -10.250  -4.084  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -19.993 -11.553  -4.707  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -20.745 -12.428  -3.715  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -21.388 -13.564  -4.371  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -22.225 -14.402  -3.763  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -22.493 -14.261  -2.471  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -22.782 -15.393  -4.447  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.018  -7.801  -3.476  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.182  -9.121  -4.782  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.722  -9.849  -4.722  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -19.066 -10.482  -3.121  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -20.655 -11.317  -5.524  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -19.143 -12.104  -5.083  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -20.048 -12.798  -2.979  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -21.501 -11.830  -3.228  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -21.191 -13.704  -5.326  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -22.065 -13.520  -1.944  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -23.121 -14.895  -2.014  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -22.571 -15.512  -5.422  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -23.420 -16.025  -3.998  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.054  -9.175  -1.512  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -21.851  -9.449  -0.330  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.203  -8.723  -0.400  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.233  -9.313  -0.061  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -21.066  -9.146   0.966  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -21.915  -9.138   2.101  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.165  -8.768  -1.421  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -22.061 -10.510  -0.349  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -20.326  -9.919   1.111  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -20.563  -8.195   0.896  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -22.266 -10.027   2.242  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.224  -7.455  -0.828  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -24.472  -6.784  -1.142  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -25.147  -7.425  -2.350  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -24.768  -7.175  -3.497  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -24.185  -5.308  -1.412  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -25.420  -4.430  -1.488  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -25.029  -2.974  -1.677  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -24.112  -2.524  -0.626  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -23.068  -1.717  -0.833  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -22.783  -1.290  -2.058  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -22.298  -1.352   0.187  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.424  -6.905  -0.814  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -25.122  -6.867  -0.286  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -23.552  -4.928  -0.623  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -23.657  -5.226  -2.350  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -26.027  -4.743  -2.323  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.982  -4.528  -0.571  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -24.547  -2.865  -2.637  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -25.921  -2.366  -1.649  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -24.289  -2.845   0.290  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -23.348  -1.572  -2.839  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -22.006  -0.674  -2.207  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -22.499  -1.683   1.116  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -21.513  -0.745   0.040  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -26.139  -8.259  -2.084  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -26.866  -8.948  -3.135  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -28.026  -8.083  -3.622  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -27.936  -7.525  -4.734  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -27.396 -10.292  -2.608  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -26.344 -11.222  -2.000  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -27.011 -12.428  -1.362  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -25.342 -11.666  -3.053  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -29.021  -7.952  -2.879  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -26.386  -8.427  -1.151  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -26.182  -9.120  -3.955  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -28.137 -10.086  -1.852  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -27.882 -10.819  -3.422  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -25.807 -10.691  -1.227  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -27.693 -12.097  -0.593  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -26.258 -13.067  -0.925  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -27.556 -12.978  -2.115  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -24.819 -10.804  -3.438  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -25.863 -12.162  -3.858  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -24.633 -12.349  -2.610  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       2.138 -10.746  11.013  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       1.054 -10.059  10.309  1.00  0.00           C  
ATOM   1471  C   ASP B 840       1.562  -8.806   9.601  1.00  0.00           C  
ATOM   1472  O   ASP B 840       1.620  -7.718  10.180  1.00  0.00           O  
ATOM   1473  CB  ASP B 840      -0.096  -9.679  11.276  1.00  0.00           C  
ATOM   1474  CG  ASP B 840      -1.380  -9.365  10.535  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840      -2.090 -10.314  10.140  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840      -1.689  -8.170  10.345  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       2.416 -11.631  10.692  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       0.679 -10.736   9.538  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840      -0.286 -10.480  11.995  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       0.196  -8.793  11.821  1.00  0.00           H  
ATOM   1481  N   ALA B 841       1.935  -8.969   8.339  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       2.283  -7.838   7.488  1.00  0.00           C  
ATOM   1483  C   ALA B 841       1.041  -7.370   6.740  1.00  0.00           C  
ATOM   1484  O   ALA B 841       1.089  -6.475   5.888  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       3.386  -8.221   6.511  1.00  0.00           C  
ATOM   1486  H   ALA B 841       1.979  -9.877   7.969  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       2.643  -7.038   8.119  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       3.040  -9.017   5.869  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       4.256  -8.553   7.059  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       3.647  -7.362   5.908  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -0.073  -8.006   7.075  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -1.344  -7.682   6.478  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -1.483  -8.257   5.099  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -1.572  -7.533   4.113  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.027  -8.719   7.744  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -2.125  -8.098   7.094  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -1.456  -6.608   6.429  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.498  -9.572   5.036  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -1.688 -10.269   3.771  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -3.049  -9.911   3.201  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -3.222  -9.797   1.994  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -1.559 -11.784   3.956  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.146 -12.207   4.313  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843       0.060 -13.160   5.063  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.844 -11.516   3.768  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -1.393 -10.084   5.867  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.924  -9.928   3.087  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.221 -12.101   4.749  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -1.843 -12.277   3.038  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.617 -10.773   3.165  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.765 -11.771   3.983  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -4.002  -9.721   4.097  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.313  -9.200   3.739  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.520  -7.886   4.490  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -5.130  -7.771   5.654  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.451 -10.199   4.080  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.104 -11.595   3.545  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.769  -9.722   3.487  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.160 -12.642   3.823  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -3.811  -9.922   5.038  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -5.319  -9.007   2.675  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.566 -10.246   5.155  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -5.972 -11.540   2.475  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.181 -11.926   3.999  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -8.558 -10.409   3.758  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -7.684  -9.679   2.411  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -8.001  -8.738   3.867  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -6.849 -13.586   3.401  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -8.095 -12.340   3.374  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -7.290 -12.749   4.889  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -6.109  -6.898   3.832  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -6.235  -5.567   4.410  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -7.420  -5.511   5.367  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -8.213  -6.448   5.434  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -6.404  -4.512   3.308  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -5.200  -4.308   2.383  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -5.210  -5.311   1.236  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -5.181  -2.882   1.859  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -6.507  -7.071   2.947  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -5.330  -5.359   4.962  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -7.249  -4.796   2.699  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -6.628  -3.568   3.779  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -4.294  -4.465   2.950  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.565  -4.960   0.441  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -6.216  -5.420   0.860  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.855  -6.267   1.592  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -5.130  -2.194   2.690  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -6.082  -2.695   1.294  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -4.320  -2.742   1.222  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -7.530  -4.439   6.169  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.713  -4.206   6.996  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.943  -3.913   6.140  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.926  -3.025   5.281  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -8.340  -2.981   7.843  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.859  -2.853   7.722  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -6.511  -3.398   6.369  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.917  -5.049   7.641  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.845  -2.109   7.457  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -8.638  -3.148   8.868  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -6.573  -1.814   7.794  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -6.376  -3.432   8.494  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -6.591  -2.626   5.619  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.520  -3.824   6.375  1.00  0.00           H  
ATOM   1564  N   SER B 847     -11.007  -4.665   6.406  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -12.252  -4.585   5.650  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.798  -3.160   5.614  1.00  0.00           C  
ATOM   1567  O   SER B 847     -13.342  -2.721   4.601  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -13.284  -5.527   6.268  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.807  -6.862   6.272  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.954  -5.303   7.151  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -12.052  -4.913   4.641  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -13.482  -5.224   7.286  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -14.197  -5.484   5.694  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -12.082  -6.943   5.638  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -12.655  -2.455   6.732  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -13.186  -1.097   6.882  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.658  -0.139   5.808  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -13.401   0.707   5.314  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -12.860  -0.539   8.265  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -13.582   0.763   8.532  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -14.737   0.722   9.006  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -13.004   1.835   8.268  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -12.180  -2.865   7.489  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -14.262  -1.159   6.785  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -13.153  -1.256   9.017  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -11.797  -0.361   8.335  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -11.374  -0.254   5.459  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.790   0.628   4.442  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.492   0.397   3.105  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.785   1.335   2.363  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -9.262   0.414   4.254  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.557   0.208   5.605  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.656   1.608   3.520  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.599   1.411   6.531  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.820  -0.944   5.879  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.958   1.650   4.752  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -9.111  -0.462   3.635  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -9.023  -0.616   6.119  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.519  -0.034   5.423  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -9.106   1.698   2.540  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -7.589   1.467   3.415  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -8.844   2.510   4.084  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -8.100   1.166   7.458  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -9.627   1.676   6.734  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.096   2.244   6.064  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.767  -0.870   2.823  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.496  -1.266   1.623  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.925  -0.725   1.657  1.00  0.00           C  
ATOM   1609  O   MET B 850     -14.470  -0.320   0.633  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.505  -2.793   1.484  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -11.122  -3.417   1.331  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -10.269  -2.913  -0.181  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.383  -1.454   0.365  1.00  0.00           C  
ATOM   1614  H   MET B 850     -11.473  -1.567   3.448  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.986  -0.835   0.773  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.967  -3.215   2.363  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -13.096  -3.065   0.619  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.518  -3.123   2.175  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -11.228  -4.491   1.326  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -8.699  -1.724   1.157  1.00  0.00           H  
ATOM   1621  HE2 MET B 850     -10.083  -0.718   0.730  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.827  -1.040  -0.463  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.532  -0.741   2.841  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.878  -0.192   3.029  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.948   1.259   2.565  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.934   1.669   1.952  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -16.308  -0.271   4.505  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.999  -1.573   4.856  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -16.310  -2.548   5.220  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -18.247  -1.622   4.783  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -14.066  -1.136   3.611  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.563  -0.781   2.424  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.434  -0.167   5.143  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.989   0.541   4.710  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.902   2.026   2.856  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.877   3.449   2.527  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.996   3.685   1.023  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.792   4.516   0.591  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -13.603   4.116   3.058  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -13.512   5.584   2.727  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -14.559   6.442   3.030  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -12.385   6.104   2.109  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -14.483   7.788   2.723  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -12.304   7.451   1.802  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -13.355   8.292   2.109  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -14.127   1.626   3.305  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.729   3.906   3.009  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -13.573   4.014   4.132  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.742   3.623   2.630  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -15.442   6.051   3.511  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -11.560   5.449   1.871  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -15.305   8.443   2.964  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -11.422   7.844   1.321  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -13.294   9.342   1.869  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -14.222   2.953   0.228  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -14.219   3.166  -1.218  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.592   2.846  -1.820  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -16.049   3.524  -2.742  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -13.097   2.378  -1.943  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -13.313   0.875  -1.871  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.982   2.831  -3.391  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.646   2.260   0.617  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -14.031   4.219  -1.374  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -12.161   2.601  -1.450  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -14.246   0.622  -2.351  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -13.344   0.561  -0.838  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -12.502   0.370  -2.375  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.181   2.294  -3.875  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -12.777   3.891  -3.423  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -13.911   2.631  -3.905  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -16.237   1.803  -1.311  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.612   1.494  -1.691  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.552   2.607  -1.223  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.479   2.991  -1.936  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -18.061   0.144  -1.106  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.733  -1.123  -1.925  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -18.633  -1.249  -3.152  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -16.271  -1.144  -2.344  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.778   1.228  -0.661  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.650   1.444  -2.767  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.603   0.037  -0.133  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -19.132   0.182  -0.968  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.908  -1.990  -1.306  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.447  -0.431  -3.831  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -19.669  -1.232  -2.846  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -18.426  -2.184  -3.654  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -16.064  -2.056  -2.887  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.643  -1.100  -1.466  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -16.065  -0.295  -2.978  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.290   3.128  -0.025  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.175   4.110   0.609  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -19.151   5.455  -0.114  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -20.193   6.092  -0.284  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -18.804   4.312   2.091  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -19.663   5.353   2.816  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -21.136   4.969   2.826  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -21.387   3.697   3.621  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -20.984   3.842   5.045  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.466   2.849   0.444  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.178   3.716   0.558  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -18.909   3.368   2.606  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -17.772   4.627   2.148  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -19.326   5.451   3.843  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -19.553   6.302   2.313  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -21.704   5.774   3.268  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -21.462   4.816   1.808  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -22.440   3.464   3.578  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -20.823   2.892   3.175  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -19.971   4.073   5.111  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -21.158   2.954   5.555  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -21.531   4.601   5.499  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.976   5.885  -0.551  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.841   7.215  -1.136  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.014   7.157  -2.651  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.712   6.146  -3.287  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.482   7.834  -0.771  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -15.359   7.423  -1.709  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -14.766   6.358  -1.563  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -15.039   8.286  -2.661  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.185   5.299  -0.479  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.627   7.836  -0.726  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -16.567   8.910  -0.800  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -16.217   7.529   0.231  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -15.535   9.133  -2.709  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -14.319   8.044  -3.279  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.525   8.235  -3.222  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -18.753   8.311  -4.653  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.330   9.678  -5.193  1.00  0.00           C  
ATOM   1729  O   THR B 857     -19.080  10.649  -5.095  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.239   8.054  -4.984  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -20.642   6.781  -4.457  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -20.485   8.080  -6.485  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.765   9.002  -2.665  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -18.160   7.544  -5.126  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.833   8.830  -4.521  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -19.855   6.267  -4.226  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -19.895   7.312  -6.959  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -20.204   9.045  -6.880  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -21.532   7.903  -6.683  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -17.109   9.777  -5.741  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -16.596  11.014  -6.325  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.237  11.305  -7.679  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.887  10.624  -8.667  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.088  10.756  -6.490  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -14.822   9.436  -5.839  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -16.126   8.695  -5.839  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.093  12.210  -7.751  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -16.753  11.856  -5.666  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.843  10.728  -7.540  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -14.532  11.548  -6.010  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -14.082   8.890  -6.406  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.479   9.589  -4.826  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -16.248   8.142  -6.759  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -16.190   8.036  -4.987  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 586      23.756 -10.046   0.725  1.00  0.00           N  
ATOM      2  CA  GLY A 586      22.436 -10.548   1.038  1.00  0.00           C  
ATOM      3  C   GLY A 586      22.351 -11.013   2.468  1.00  0.00           C  
ATOM      4  O   GLY A 586      22.170 -12.200   2.746  1.00  0.00           O  
ATOM      5  H1  GLY A 586      24.120  -9.281   1.221  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      21.717  -9.755   0.889  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      22.201 -11.372   0.382  1.00  0.00           H  
ATOM      8  N   VAL A 587      22.499 -10.066   3.374  1.00  0.00           N  
ATOM      9  CA  VAL A 587      22.482 -10.342   4.802  1.00  0.00           C  
ATOM     10  C   VAL A 587      21.492  -9.417   5.494  1.00  0.00           C  
ATOM     11  O   VAL A 587      20.967  -8.493   4.873  1.00  0.00           O  
ATOM     12  CB  VAL A 587      23.881 -10.166   5.428  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      24.850 -11.199   4.873  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      24.408  -8.760   5.185  1.00  0.00           C  
ATOM     15  H   VAL A 587      22.609  -9.139   3.065  1.00  0.00           H  
ATOM     16  HA  VAL A 587      22.167 -11.365   4.942  1.00  0.00           H  
ATOM     17  HB  VAL A 587      23.799 -10.318   6.496  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      24.461 -12.190   5.049  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      25.806 -11.096   5.363  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      24.972 -11.043   3.811  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      23.757  -8.042   5.658  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      24.445  -8.569   4.123  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      25.402  -8.672   5.598  1.00  0.00           H  
ATOM     24  N   ARG A 588      21.261  -9.647   6.786  1.00  0.00           N  
ATOM     25  CA  ARG A 588      20.255  -8.896   7.540  1.00  0.00           C  
ATOM     26  C   ARG A 588      20.635  -7.423   7.694  1.00  0.00           C  
ATOM     27  O   ARG A 588      19.855  -6.623   8.218  1.00  0.00           O  
ATOM     28  CB  ARG A 588      20.025  -9.549   8.920  1.00  0.00           C  
ATOM     29  CG  ARG A 588      21.205  -9.466   9.892  1.00  0.00           C  
ATOM     30  CD  ARG A 588      21.249  -8.130  10.627  1.00  0.00           C  
ATOM     31  NE  ARG A 588      22.308  -8.077  11.635  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      22.471  -7.064  12.486  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      21.673  -6.003  12.425  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      23.442  -7.103  13.392  1.00  0.00           N  
ATOM     35  H   ARG A 588      21.766 -10.352   7.246  1.00  0.00           H  
ATOM     36  HA  ARG A 588      19.332  -8.944   6.976  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      19.179  -9.069   9.385  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      19.789 -10.595   8.772  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      21.118 -10.259  10.621  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      22.123  -9.590   9.335  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      21.417  -7.345   9.906  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      20.297  -7.973  11.112  1.00  0.00           H  
ATOM     43  HE  ARG A 588      22.921  -8.843  11.687  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      20.945  -5.955  11.737  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      21.794  -5.243  13.072  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      24.059  -7.894  13.434  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      23.559  -6.345  14.040  1.00  0.00           H  
ATOM     48  N   LYS A 589      21.822  -7.070   7.230  1.00  0.00           N  
ATOM     49  CA  LYS A 589      22.303  -5.707   7.310  1.00  0.00           C  
ATOM     50  C   LYS A 589      22.495  -5.149   5.906  1.00  0.00           C  
ATOM     51  O   LYS A 589      23.449  -5.483   5.199  1.00  0.00           O  
ATOM     52  CB  LYS A 589      23.594  -5.642   8.121  1.00  0.00           C  
ATOM     53  CG  LYS A 589      24.355  -4.334   7.972  1.00  0.00           C  
ATOM     54  CD  LYS A 589      25.746  -4.427   8.577  1.00  0.00           C  
ATOM     55  CE  LYS A 589      26.494  -3.113   8.445  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      27.887  -3.210   8.948  1.00  0.00           N  
ATOM     57  H   LYS A 589      22.368  -7.739   6.765  1.00  0.00           H  
ATOM     58  HA  LYS A 589      21.544  -5.123   7.810  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      23.339  -5.756   9.168  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      24.237  -6.456   7.817  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      24.445  -4.100   6.922  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      23.805  -3.550   8.472  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      25.657  -4.677   9.623  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      26.300  -5.200   8.065  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      26.517  -2.829   7.404  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      25.969  -2.360   9.011  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      28.427  -3.888   8.379  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      27.890  -3.521   9.939  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      28.351  -2.281   8.889  1.00  0.00           H  
ATOM     70  N   GLY A 590      21.567  -4.298   5.527  1.00  0.00           N  
ATOM     71  CA  GLY A 590      21.522  -3.760   4.183  1.00  0.00           C  
ATOM     72  C   GLY A 590      20.105  -3.398   3.776  1.00  0.00           C  
ATOM     73  O   GLY A 590      19.547  -3.971   2.840  1.00  0.00           O  
ATOM     74  H   GLY A 590      20.906  -4.021   6.181  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      22.138  -2.874   4.138  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      21.907  -4.496   3.494  1.00  0.00           H  
ATOM     77  N   TRP A 591      19.529  -2.439   4.487  1.00  0.00           N  
ATOM     78  CA  TRP A 591      18.138  -2.040   4.282  1.00  0.00           C  
ATOM     79  C   TRP A 591      18.039  -1.032   3.139  1.00  0.00           C  
ATOM     80  O   TRP A 591      17.341  -1.248   2.149  1.00  0.00           O  
ATOM     81  CB  TRP A 591      17.578  -1.406   5.567  1.00  0.00           C  
ATOM     82  CG  TRP A 591      18.349  -1.783   6.802  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      18.199  -2.900   7.583  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      19.413  -1.025   7.388  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      19.109  -2.872   8.619  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      19.857  -1.727   8.521  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.027   0.189   7.064  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      20.892  -1.254   9.330  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      21.050   0.655   7.865  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      21.474  -0.066   8.987  1.00  0.00           C  
ATOM     91  H   TRP A 591      20.067  -1.963   5.156  1.00  0.00           H  
ATOM     92  HA  TRP A 591      17.562  -2.921   4.036  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      17.624  -0.331   5.469  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      16.538  -1.704   5.701  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      17.473  -3.680   7.400  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      19.195  -3.542   9.340  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      19.714   0.760   6.201  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      21.234  -1.798  10.199  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      21.535   1.591   7.629  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      22.276   0.335   9.586  1.00  0.00           H  
ATOM    101  N   HIS A 592      18.769   0.066   3.284  1.00  0.00           N  
ATOM    102  CA  HIS A 592      18.690   1.186   2.354  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.730   1.068   1.244  1.00  0.00           C  
ATOM    104  O   HIS A 592      19.858   1.957   0.407  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.878   2.512   3.095  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.765   2.840   4.044  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.964   3.090   5.384  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.433   2.964   3.836  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.804   3.349   5.957  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.860   3.280   5.041  1.00  0.00           N  
ATOM    111  H   HIS A 592      19.389   0.127   4.046  1.00  0.00           H  
ATOM    112  HA  HIS A 592      17.705   1.175   1.912  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      19.794   2.468   3.663  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      18.947   3.313   2.373  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      18.833   3.093   5.846  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      15.918   2.839   2.895  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.655   3.581   7.002  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      14.894   3.265   5.229  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.456  -0.041   1.223  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.641  -0.157   0.383  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.313  -0.586  -1.060  1.00  0.00           C  
ATOM    122  O   GLU A 593      22.157  -0.467  -1.948  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.631  -1.115   1.045  1.00  0.00           C  
ATOM    124  CG  GLU A 593      22.195  -2.571   1.081  1.00  0.00           C  
ATOM    125  CD  GLU A 593      22.736  -3.387  -0.073  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      23.963  -3.357  -0.307  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      21.938  -4.071  -0.742  1.00  0.00           O  
ATOM    128  H   GLU A 593      20.144  -0.829   1.711  1.00  0.00           H  
ATOM    129  HA  GLU A 593      22.095   0.822   0.343  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.576  -1.057   0.527  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      22.767  -0.790   2.063  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      22.542  -3.012   2.002  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      21.115  -2.609   1.052  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.099  -1.082  -1.303  1.00  0.00           N  
ATOM    135  CA  HIS A 594      19.700  -1.497  -2.658  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.343  -0.915  -3.046  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.686  -1.419  -3.956  1.00  0.00           O  
ATOM    138  CB  HIS A 594      19.657  -3.033  -2.800  1.00  0.00           C  
ATOM    139  CG  HIS A 594      18.815  -3.736  -1.770  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.338  -4.271  -0.616  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      17.485  -3.998  -1.731  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      18.373  -4.826   0.091  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      17.237  -4.675  -0.562  1.00  0.00           N  
ATOM    144  H   HIS A 594      19.452  -1.152  -0.581  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.441  -1.110  -3.342  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      19.248  -3.276  -3.770  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      20.665  -3.426  -2.737  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      20.296  -4.261  -0.362  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      16.757  -3.728  -2.483  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      18.491  -5.318   1.046  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      16.369  -5.062  -0.294  1.00  0.00           H  
ATOM    152  N   VAL A 595      17.918   0.126  -2.345  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.628   0.765  -2.601  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.730   2.276  -2.404  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.326   2.740  -1.431  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.536   0.197  -1.661  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.286   1.067  -1.666  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.175  -1.227  -2.049  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.481   0.480  -1.631  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.345   0.557  -3.623  1.00  0.00           H  
ATOM    161  HB  VAL A 595      15.936   0.181  -0.661  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.910   1.155  -2.675  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.528   2.048  -1.286  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      13.530   0.614  -1.039  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      14.497  -1.638  -1.318  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      16.071  -1.825  -2.087  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      14.705  -1.225  -3.020  1.00  0.00           H  
ATOM    168  N   THR A 596      16.160   3.036  -3.331  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.166   4.487  -3.239  1.00  0.00           C  
ATOM    170  C   THR A 596      14.882   4.992  -2.567  1.00  0.00           C  
ATOM    171  O   THR A 596      13.910   4.242  -2.440  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.336   5.132  -4.637  1.00  0.00           C  
ATOM    173  OG1 THR A 596      16.325   6.561  -4.543  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.243   4.680  -5.590  1.00  0.00           C  
ATOM    175  H   THR A 596      15.721   2.610  -4.098  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.011   4.773  -2.630  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.289   4.820  -5.041  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.883   6.931  -5.238  1.00  0.00           H  
ATOM    179 HG21 THR A 596      15.403   5.126  -6.560  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.283   4.986  -5.207  1.00  0.00           H  
ATOM    181 HG23 THR A 596      15.267   3.605  -5.679  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.875   6.251  -2.144  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.725   6.819  -1.445  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.508   6.857  -2.364  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.403   6.472  -1.970  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.057   8.231  -0.943  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.875   8.980  -0.342  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.282   8.288   0.868  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      12.980   7.592   1.605  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      10.992   8.486   1.085  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.648   6.824  -2.337  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.504   6.187  -0.599  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.825   8.156  -0.187  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.438   8.810  -1.770  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      13.203   9.963  -0.047  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.107   9.070  -1.096  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      10.500   9.057   0.461  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      10.579   8.060   1.861  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.737   7.295  -3.597  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.665   7.435  -4.580  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.940   6.116  -4.801  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.718   6.091  -4.932  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.202   7.966  -5.909  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.114   8.076  -6.961  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.321   9.042  -6.907  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.050   7.198  -7.848  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.659   7.527  -3.844  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.957   8.147  -4.186  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.627   8.946  -5.754  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.967   7.299  -6.277  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.697   5.023  -4.843  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.124   3.699  -5.025  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.071   3.409  -3.961  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.950   3.012  -4.279  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.222   2.635  -4.953  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.822   1.267  -5.498  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.484   1.378  -6.971  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.932   0.252  -5.278  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.666   5.110  -4.772  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.662   3.667  -6.000  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.081   2.988  -5.507  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.509   2.514  -3.919  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.940   0.921  -4.978  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      11.293   0.395  -7.373  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      12.311   1.831  -7.493  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.606   1.994  -7.089  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      13.092   0.116  -4.219  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.842   0.606  -5.738  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.650  -0.691  -5.721  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.433   3.637  -2.704  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.546   3.337  -1.585  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.267   4.160  -1.659  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.168   3.620  -1.562  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.243   3.601  -0.251  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.542   2.839  -0.076  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.022   2.887   1.363  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.174   4.253   1.860  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      11.690   4.674   3.029  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      10.941   3.873   3.775  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      11.929   5.910   3.436  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.322   4.009  -2.526  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.287   2.290  -1.643  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.459   4.656  -0.173  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.576   3.320   0.552  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.385   1.809  -0.360  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.295   3.280  -0.713  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      11.304   2.369   1.981  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.975   2.384   1.424  1.00  0.00           H  
ATOM    249  HE  ARG A 600      12.687   4.878   1.305  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      10.727   2.938   3.465  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      10.577   4.198   4.651  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      12.475   6.534   2.866  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      11.568   6.230   4.316  1.00  0.00           H  
ATOM    254  N   SER A 601       8.418   5.464  -1.851  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.277   6.361  -1.890  1.00  0.00           C  
ATOM    256  C   SER A 601       6.385   6.060  -3.094  1.00  0.00           C  
ATOM    257  O   SER A 601       5.158   6.076  -2.988  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.759   7.816  -1.903  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.813   7.997  -2.837  1.00  0.00           O  
ATOM    260  H   SER A 601       9.315   5.833  -2.005  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.705   6.194  -0.990  1.00  0.00           H  
ATOM    262  HB2 SER A 601       6.939   8.466  -2.172  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.119   8.082  -0.920  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.443   8.064  -3.726  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.011   5.762  -4.233  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.273   5.492  -5.467  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.351   4.288  -5.287  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.182   4.325  -5.674  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.237   5.244  -6.634  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.610   5.403  -7.988  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.612   6.593  -8.682  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.986   4.507  -8.790  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.018   6.422  -9.848  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.629   5.165  -9.940  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.995   5.721  -4.240  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.674   6.360  -5.687  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       8.060   5.938  -6.568  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.619   4.233  -6.568  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.989   7.444  -8.365  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.802   3.465  -8.563  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.876   7.182 -10.601  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       5.339   4.729 -10.773  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.888   3.227  -4.695  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.122   2.010  -4.440  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.942   2.284  -3.513  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.865   1.713  -3.685  1.00  0.00           O  
ATOM    287  CB  LEU A 603       6.016   0.917  -3.855  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.233   0.564  -4.714  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.170  -0.359  -3.962  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.798  -0.079  -6.021  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.837   3.256  -4.438  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.734   1.669  -5.386  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.357   1.233  -2.881  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.420   0.025  -3.735  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.775   1.468  -4.950  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       9.045  -0.553  -4.563  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       7.664  -1.290  -3.752  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.463   0.108  -3.035  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       6.259  -0.991  -5.811  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       7.669  -0.307  -6.617  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       6.158   0.601  -6.563  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.149   3.157  -2.532  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.100   3.507  -1.581  1.00  0.00           C  
ATOM    304  C   VAL A 604       1.887   4.095  -2.299  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.744   3.763  -1.978  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.613   4.513  -0.525  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.479   5.012   0.356  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.697   3.877   0.330  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.016   3.610  -2.462  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.800   2.602  -1.070  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.041   5.360  -1.040  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.063   4.186   0.911  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       1.712   5.455  -0.263  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.857   5.754   1.043  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.040   4.590   1.065  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.524   3.582  -0.298  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       4.296   3.007   0.830  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.138   4.947  -3.291  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.056   5.546  -4.073  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.309   4.468  -4.843  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.909   4.522  -4.965  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.567   6.628  -5.037  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.052   7.872  -4.352  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       1.553   9.128  -4.626  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.007   8.051  -3.411  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       2.178  10.020  -3.882  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.065   9.392  -3.137  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.071   5.163  -3.516  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.367   6.001  -3.375  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.382   6.228  -5.615  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.763   6.913  -5.705  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       0.840   9.337  -5.272  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       3.611   7.279  -2.957  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       1.993  11.083  -3.880  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.557   9.794  -2.387  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.050   3.490  -5.361  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.452   2.357  -6.061  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.527   1.618  -5.153  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.608   1.211  -5.587  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.536   1.386  -6.537  1.00  0.00           C  
ATOM    341  CG  LYS A 606       2.396   1.919  -7.672  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.590   2.083  -8.948  1.00  0.00           C  
ATOM    343  CE  LYS A 606       2.477   2.433 -10.132  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       1.694   2.582 -11.386  1.00  0.00           N  
ATOM    345  H   LYS A 606       2.026   3.526  -5.259  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.083   2.738  -6.918  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       2.185   1.159  -5.703  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       1.062   0.474  -6.871  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       2.799   2.879  -7.385  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       3.205   1.226  -7.853  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       1.076   1.158  -9.160  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       0.867   2.873  -8.807  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.986   3.361  -9.922  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       3.206   1.647 -10.264  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       1.182   1.700 -11.596  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       2.327   2.801 -12.180  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       1.003   3.351 -11.286  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.133   1.438  -3.897  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.983   0.779  -2.915  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.228   1.620  -2.643  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.350   1.113  -2.689  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.192   0.527  -1.622  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.867  -0.382  -0.587  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.179  -1.028   0.299  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.852   0.399   0.273  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.756   1.756  -3.626  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.290  -0.171  -3.328  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.756   0.085  -1.890  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.001   1.482  -1.155  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.409  -1.166  -1.098  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -0.307  -1.664   1.024  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.741  -0.262   0.811  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.849  -1.621  -0.307  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.619   0.826  -0.356  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.328   1.190   0.789  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.304  -0.264   0.994  1.00  0.00           H  
ATOM    377  N   VAL A 608      -2.023   2.906  -2.365  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.130   3.843  -2.172  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.058   3.856  -3.390  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.280   3.881  -3.253  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.610   5.276  -1.910  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.759   6.268  -1.794  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.753   5.310  -0.655  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.102   3.234  -2.247  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.687   3.519  -1.305  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.994   5.572  -2.746  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.341   6.253  -2.704  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.363   7.260  -1.637  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.387   5.997  -0.960  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -2.348   5.011   0.196  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -1.382   6.312  -0.500  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.922   4.631  -0.768  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.457   3.830  -4.577  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.195   3.822  -5.837  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.176   2.652  -5.882  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.302   2.788  -6.363  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.209   3.724  -7.009  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.838   3.901  -8.386  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.339   5.314  -8.637  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -5.310   5.521  -9.361  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.670   6.300  -8.057  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.473   3.829  -4.607  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.744   4.750  -5.910  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.451   4.483  -6.887  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.734   2.754  -6.979  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -3.097   3.666  -9.135  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.669   3.214  -8.482  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -2.895   6.073  -7.502  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -3.976   7.216  -8.205  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.734   1.504  -5.380  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.559   0.303  -5.345  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.808   0.503  -4.489  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.890   0.037  -4.843  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.751  -0.879  -4.833  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.818   1.461  -5.029  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.865   0.083  -6.358  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -3.873  -1.010  -5.449  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -5.355  -1.772  -4.872  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.449  -0.693  -3.812  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.657   1.195  -3.364  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.772   1.402  -2.445  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.639   2.577  -2.906  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.852   2.581  -2.698  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.273   1.663  -0.970  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.495   0.458  -0.391  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.424   2.041  -0.033  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.507   0.845   0.688  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.783   1.586  -3.149  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.378   0.506  -2.478  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.601   2.514  -0.999  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -7.185  -0.252   0.066  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.949  -0.030  -1.184  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.988   2.858  -0.463  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.019   2.352   0.919  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -9.074   1.191   0.119  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.993  -0.036   1.040  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -6.035   1.305   1.511  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.790   1.544   0.287  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.028   3.557  -3.561  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.734   4.771  -3.929  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.070   5.426  -5.137  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.147   6.230  -4.991  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.761   5.729  -2.733  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.713   6.881  -2.883  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.074   6.661  -3.015  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.248   8.181  -2.878  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -11.953   7.720  -3.141  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.121   9.244  -3.001  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -11.475   9.014  -3.134  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.084   3.456  -3.815  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.742   4.503  -4.187  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.049   5.178  -1.850  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.771   6.132  -2.586  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.447   5.651  -3.022  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.189   8.363  -2.777  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.013   7.535  -3.245  1.00  0.00           H  
ATOM    457  HE2 PHE A 612      -9.743  10.255  -2.991  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.159   9.846  -3.229  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.523   5.079  -6.353  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.908   5.577  -7.585  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.373   6.986  -7.945  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.594   7.789  -8.463  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.374   4.569  -8.644  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.675   4.030  -8.130  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.661   4.161  -6.621  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.819   5.567  -7.522  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.507   5.075  -9.593  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.634   3.786  -8.755  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.493   4.603  -8.542  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.772   2.991  -8.412  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.606   4.581  -6.264  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.488   3.195  -6.167  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.638   7.277  -7.656  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.257   8.542  -8.042  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.575   9.746  -7.392  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.617   9.907  -6.170  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.753   8.545  -7.678  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.919   8.127  -6.318  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.529   7.616  -8.599  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.183   6.611  -7.187  1.00  0.00           H  
ATOM    481  HA  THR A 614     -10.179   8.633  -9.113  1.00  0.00           H  
ATOM    482  HB  THR A 614     -12.140   9.554  -7.793  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.403   8.705  -5.744  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -12.144   6.610  -8.507  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.420   7.950  -9.619  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -13.574   7.627  -8.326  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.933  10.606  -8.202  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.300  11.836  -7.721  1.00  0.00           C  
ATOM    489  C   PRO A 615      -9.327  12.945  -7.504  1.00  0.00           C  
ATOM    490  O   PRO A 615      -9.452  13.866  -8.311  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -7.326  12.217  -8.854  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -7.404  11.092  -9.852  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.758  10.465  -9.652  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.749  11.675  -6.801  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -7.637  13.166  -9.288  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -6.327  12.314  -8.450  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -7.315  11.481 -10.857  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.617  10.367  -9.657  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -9.514  11.021 -10.190  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.759   9.424  -9.956  1.00  0.00           H  
ATOM    501  N   ASP A 616     -10.083  12.825  -6.427  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -11.057  13.846  -6.055  1.00  0.00           C  
ATOM    503  C   ASP A 616     -10.354  14.977  -5.309  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.717  14.743  -4.283  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -12.167  13.245  -5.176  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.213  14.269  -4.781  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -13.044  14.919  -3.733  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -14.213  14.424  -5.510  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.983  12.027  -5.867  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -11.489  14.243  -6.963  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.659  12.443  -5.712  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.730  12.848  -4.272  1.00  0.00           H  
ATOM    513  N   PRO A 617     -10.453  16.216  -5.825  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.748  17.379  -5.265  1.00  0.00           C  
ATOM    515  C   PRO A 617     -10.121  17.665  -3.811  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.339  18.262  -3.071  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -10.186  18.549  -6.166  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.413  18.070  -6.858  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -11.248  16.584  -7.009  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.673  17.247  -5.335  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.396  19.426  -5.559  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.400  18.776  -6.871  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -12.285  18.296  -6.254  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.496  18.539  -7.827  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -12.212  16.097  -6.998  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.711  16.349  -7.924  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.314  17.254  -3.406  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.762  17.465  -2.041  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.240  16.356  -1.140  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.710  16.619  -0.061  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.277  17.534  -1.982  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.903  16.778  -4.032  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.365  18.410  -1.699  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.593  17.675  -0.960  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.694  16.614  -2.364  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.624  18.362  -2.583  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.408  15.117  -1.588  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.874  13.957  -0.883  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.360  14.048  -0.730  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.794  13.550   0.242  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.253  12.677  -1.608  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.955  14.975  -2.399  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.323  13.931   0.100  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -10.734  12.632  -2.554  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -12.318  12.661  -1.780  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -10.973  11.826  -1.005  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.712  14.696  -1.690  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.268  14.894  -1.646  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.887  15.688  -0.399  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.821  15.489   0.182  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.798  15.637  -2.903  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.653  14.975  -3.681  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.411  14.823  -2.810  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -6.088  13.624  -4.231  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.226  15.050  -2.452  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.796  13.924  -1.607  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.643  15.738  -3.568  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.477  16.626  -2.607  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.391  15.606  -4.519  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -4.090  15.796  -2.467  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -3.622  14.368  -3.388  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.642  14.199  -1.960  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -5.276  13.188  -4.794  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.941  13.757  -4.879  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -6.352  12.970  -3.415  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.780  16.579   0.009  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -7.567  17.416   1.183  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.315  16.866   2.396  1.00  0.00           C  
ATOM    569  O   LYS A 621      -8.524  17.577   3.380  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -8.045  18.842   0.896  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -7.330  19.505  -0.270  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -7.990  20.820  -0.653  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -7.986  21.813   0.496  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -8.684  23.074   0.138  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.611  16.682  -0.501  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -6.506  17.431   1.400  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -9.105  18.819   0.673  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -7.886  19.445   1.777  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -6.307  19.696   0.011  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.355  18.838  -1.121  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -7.455  21.248  -1.486  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -9.011  20.625  -0.943  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -8.481  21.367   1.344  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -6.961  22.040   0.756  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -9.676  22.875  -0.104  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -8.222  23.519  -0.682  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -8.660  23.735   0.938  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.725  15.608   2.324  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.502  15.005   3.398  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.591  14.250   4.356  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.776  13.421   3.940  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.573  14.069   2.831  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.440  13.466   3.914  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -12.347  14.168   4.406  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.223  12.295   4.275  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.478  15.060   1.549  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -9.986  15.803   3.939  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.210  14.627   2.162  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.097  13.266   2.280  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.730  14.576   5.642  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -7.910  14.006   6.709  1.00  0.00           C  
ATOM    602  C   ARG A 623      -7.958  12.481   6.745  1.00  0.00           C  
ATOM    603  O   ARG A 623      -6.956  11.839   7.061  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.342  14.571   8.062  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -7.991  16.037   8.256  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -8.577  16.586   9.545  1.00  0.00           C  
ATOM    607  NE  ARG A 623     -10.040  16.558   9.540  1.00  0.00           N  
ATOM    608  CZ  ARG A 623     -10.797  16.764  10.617  1.00  0.00           C  
ATOM    609  NH1 ARG A 623     -10.232  17.028  11.790  1.00  0.00           N  
ATOM    610  NH2 ARG A 623     -12.119  16.712  10.519  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.404  15.248   5.889  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -6.890  14.309   6.526  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.412  14.466   8.159  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -7.863  14.004   8.845  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -6.918  16.137   8.289  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.380  16.605   7.423  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -8.219  15.990  10.371  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -8.248  17.607   9.670  1.00  0.00           H  
ATOM    619  HE  ARG A 623     -10.481  16.376   8.677  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -9.232  17.074  11.870  1.00  0.00           H  
ATOM    621 HH12 ARG A 623     -10.801  17.185  12.602  1.00  0.00           H  
ATOM    622 HH21 ARG A 623     -12.552  16.519   9.633  1.00  0.00           H  
ATOM    623 HH22 ARG A 623     -12.691  16.863  11.330  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.120  11.898   6.470  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.271  10.446   6.536  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.396   9.751   5.497  1.00  0.00           C  
ATOM    627  O   ARG A 624      -7.842   8.683   5.771  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -10.736  10.010   6.394  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.529  10.069   7.698  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.029   8.689   8.124  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -10.926   7.756   8.365  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -11.079   6.436   8.468  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -12.286   5.891   8.361  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -10.027   5.658   8.697  1.00  0.00           N  
ATOM    635  H   ARG A 624      -9.890  12.451   6.207  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -8.917  10.148   7.513  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.221  10.652   5.674  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -10.762   8.994   6.029  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.894  10.464   8.476  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -12.379  10.722   7.561  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -12.607   8.785   9.037  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -12.664   8.288   7.342  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -10.025   8.141   8.465  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -13.092   6.473   8.206  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -12.400   4.896   8.433  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      -9.115   6.057   8.797  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -10.145   4.662   8.774  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.276  10.343   4.307  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.396   9.791   3.274  1.00  0.00           C  
ATOM    650  C   MET A 625      -5.971   9.627   3.810  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.298   8.642   3.503  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.394  10.650   1.994  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.273  10.273   1.021  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.184  11.346  -0.428  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.722  10.943  -1.245  1.00  0.00           C  
ATOM    656  H   MET A 625      -8.782  11.168   4.121  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.776   8.809   3.027  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.345  10.520   1.489  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.281  11.689   2.258  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.324  10.328   1.545  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.435   9.258   0.689  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.552  11.223  -0.614  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -7.759   9.882  -1.439  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -7.783  11.480  -2.180  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.530  10.586   4.626  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.191  10.558   5.202  1.00  0.00           C  
ATOM    667  C   GLU A 626      -3.957   9.266   5.976  1.00  0.00           C  
ATOM    668  O   GLU A 626      -2.869   8.701   5.936  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -3.968  11.766   6.110  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.029  13.090   5.372  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -3.746  14.269   6.272  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -2.591  14.409   6.729  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -4.671  15.063   6.530  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.132  11.323   4.862  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.484  10.601   4.385  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -4.729  11.771   6.877  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -2.998  11.681   6.575  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -3.297  13.079   4.579  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.016  13.208   4.948  1.00  0.00           H  
ATOM    680  N   ASN A 627      -4.989   8.803   6.679  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -4.898   7.572   7.465  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.571   6.391   6.563  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.727   5.558   6.891  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.218   7.275   8.192  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.693   8.407   9.102  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.896   8.572   9.310  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -5.768   9.197   9.644  1.00  0.00           N  
ATOM    688  H   ASN A 627      -5.839   9.290   6.654  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.106   7.697   8.189  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -6.985   7.104   7.449  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.100   6.368   8.783  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -4.825   9.016   9.440  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.066   9.951  10.218  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.251   6.331   5.423  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.067   5.228   4.478  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.660   5.289   3.886  1.00  0.00           C  
ATOM    697  O   LEU A 628      -2.992   4.266   3.734  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.162   5.257   3.379  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -5.701   5.568   1.949  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.178   4.314   1.265  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -6.840   6.175   1.142  1.00  0.00           C  
ATOM    702  H   LEU A 628      -5.854   7.074   5.190  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.155   4.300   5.036  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.643   4.287   3.364  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -6.902   5.995   3.658  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -4.896   6.288   1.985  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.327   3.935   1.812  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.882   4.552   0.256  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.956   3.566   1.244  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.163   7.092   1.610  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.666   5.480   1.107  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -6.500   6.382   0.139  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.209   6.503   3.576  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.871   6.702   3.030  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.820   6.327   4.070  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.185   5.683   3.762  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.646   8.160   2.574  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.264   8.327   1.958  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.723   8.587   1.588  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.776   7.286   3.749  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.760   6.054   2.172  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -1.709   8.801   3.441  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.171   7.679   1.100  1.00  0.00           H  
ATOM    724 HG12 VAL A 629       0.488   8.065   2.688  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.127   9.353   1.652  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.545   9.607   1.278  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -3.692   8.519   2.060  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.699   7.940   0.724  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.070   6.733   5.309  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.187   6.417   6.417  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.110   4.907   6.637  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.962   4.374   6.923  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.634   7.146   7.680  1.00  0.00           C  
ATOM    734  H   ALA A 630      -1.872   7.276   5.483  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.798   6.777   6.160  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.663   6.902   7.895  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.546   8.213   7.527  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.010   6.849   8.510  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.242   4.216   6.498  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.259   2.758   6.610  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.429   2.131   5.491  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.253   1.128   5.703  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.682   2.180   6.591  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.709   0.707   6.934  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.397   0.279   8.220  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.027  -0.254   5.984  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.398  -1.061   8.547  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.033  -1.598   6.306  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.717  -1.995   7.588  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.717  -3.333   7.908  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.080   4.697   6.312  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.797   2.507   7.554  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.297   2.698   7.312  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.104   2.302   5.605  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.149   1.014   8.971  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.276   0.059   4.980  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -2.153  -1.371   9.552  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.282  -2.332   5.556  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -3.159  -3.461   8.757  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.505   2.716   4.298  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.290   2.253   3.164  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.781   2.295   3.509  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.536   1.390   3.148  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.010   3.085   1.919  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.095   3.493   4.179  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.011   1.230   2.959  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.294   4.107   2.086  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.071   3.054   1.708  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.533   2.682   1.075  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.194   3.347   4.218  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.564   3.455   4.715  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.892   2.314   5.676  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.003   1.787   5.660  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.783   4.796   5.426  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.680   5.765   4.667  1.00  0.00           C  
ATOM    776  CD  LYS A 633       4.052   6.199   3.353  1.00  0.00           C  
ATOM    777  CE  LYS A 633       2.928   7.204   3.563  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.398   8.433   4.256  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.566   4.074   4.414  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.228   3.392   3.863  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.824   5.269   5.571  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.228   4.606   6.391  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.848   6.642   5.280  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.625   5.280   4.464  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.812   6.646   2.730  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.648   5.324   2.862  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.526   7.480   2.600  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.152   6.740   4.156  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       4.160   8.884   3.714  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.754   8.195   5.203  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       2.614   9.107   4.357  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.934   1.955   6.527  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.107   0.829   7.448  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.430  -0.443   6.678  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.345  -1.181   7.039  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.854   0.603   8.301  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.845   1.365   9.618  1.00  0.00           C  
ATOM    798  CD  LYS A 634       1.868   2.865   9.411  1.00  0.00           C  
ATOM    799  CE  LYS A 634       1.864   3.601  10.737  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       1.760   5.071  10.557  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.087   2.449   6.530  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.938   1.061   8.099  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       0.989   0.908   7.731  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.772  -0.452   8.521  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       0.951   1.104  10.162  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.711   1.076  10.194  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       2.761   3.131   8.864  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.995   3.155   8.845  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       1.022   3.258  11.322  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       2.781   3.374  11.263  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       2.568   5.422  10.006  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       1.754   5.542  11.485  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       0.880   5.307  10.057  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.664  -0.692   5.622  1.00  0.00           N  
ATOM    815  CA  VAL A 635       2.924  -1.819   4.737  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.354  -1.773   4.208  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.088  -2.755   4.304  1.00  0.00           O  
ATOM    818  CB  VAL A 635       1.922  -1.854   3.558  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.456  -2.690   2.405  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.584  -2.412   4.019  1.00  0.00           C  
ATOM    821  H   VAL A 635       1.880  -0.123   5.457  1.00  0.00           H  
ATOM    822  HA  VAL A 635       2.796  -2.725   5.312  1.00  0.00           H  
ATOM    823  HB  VAL A 635       1.768  -0.845   3.208  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       1.729  -2.708   1.607  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.641  -3.695   2.746  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.377  -2.257   2.043  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.121  -2.371   3.202  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.211  -1.828   4.847  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.713  -3.439   4.329  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.752  -0.621   3.681  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.094  -0.426   3.172  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.136  -0.714   4.260  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.157  -1.357   4.000  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.202   1.003   2.632  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.535   1.337   2.004  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.505   1.979   2.976  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.163   3.038   3.540  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       9.608   1.432   3.180  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.120   0.124   3.621  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.241  -1.121   2.358  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       5.436   1.148   1.879  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       6.028   1.694   3.444  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       7.970   0.424   1.635  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       7.364   2.013   1.184  1.00  0.00           H  
ATOM    845  N   GLY A 637       6.861  -0.261   5.482  1.00  0.00           N  
ATOM    846  CA  GLY A 637       7.759  -0.513   6.596  1.00  0.00           C  
ATOM    847  C   GLY A 637       7.866  -1.987   6.941  1.00  0.00           C  
ATOM    848  O   GLY A 637       8.967  -2.509   7.102  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.036   0.255   5.631  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       8.741  -0.147   6.339  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.407   0.022   7.467  1.00  0.00           H  
ATOM    852  N   ASP A 638       6.722  -2.656   7.049  1.00  0.00           N  
ATOM    853  CA  ASP A 638       6.680  -4.082   7.388  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.418  -4.920   6.350  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.184  -5.825   6.694  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.227  -4.555   7.500  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.113  -6.040   7.782  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.078  -6.836   6.819  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.044  -6.415   8.971  1.00  0.00           O  
ATOM    860  H   ASP A 638       5.873  -2.175   6.912  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.165  -4.210   8.345  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       4.746  -4.021   8.305  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       4.715  -4.343   6.573  1.00  0.00           H  
ATOM    864  N   MET A 639       7.185  -4.609   5.082  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.845  -5.305   3.976  1.00  0.00           C  
ATOM    866  C   MET A 639       9.356  -5.199   4.101  1.00  0.00           C  
ATOM    867  O   MET A 639      10.076  -6.126   3.758  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.413  -4.750   2.605  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.906  -4.760   2.366  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.199  -6.412   2.463  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.483  -6.049   2.123  1.00  0.00           C  
ATOM    872  H   MET A 639       6.542  -3.889   4.882  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.574  -6.350   4.040  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.759  -3.730   2.520  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.886  -5.345   1.829  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.438  -4.145   3.120  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.691  -4.343   1.382  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.416  -5.412   1.251  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.045  -5.544   2.972  1.00  0.00           H  
ATOM    880  HE3 MET A 639       2.954  -6.969   1.936  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.805  -4.049   4.583  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.232  -3.702   4.599  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.116  -4.799   5.219  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.248  -4.983   4.774  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.510  -2.345   5.270  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.460  -1.510   4.457  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      12.007  -0.836   3.335  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.801  -1.404   4.792  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      12.860  -0.083   2.562  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.664  -0.646   4.026  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      14.190   0.012   2.912  1.00  0.00           C  
ATOM    892  OH  TYR A 640      15.055   0.755   2.138  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.131  -3.392   4.861  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.525  -3.615   3.564  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.595  -1.777   5.382  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.956  -2.509   6.239  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      10.964  -0.912   3.064  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      14.168  -1.923   5.665  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      12.481   0.434   1.695  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.704  -0.572   4.302  1.00  0.00           H  
ATOM    901  HH  TYR A 640      15.815   0.213   1.903  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.639  -5.512   6.243  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.431  -6.620   6.802  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.638  -7.699   5.741  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.759  -8.138   5.490  1.00  0.00           O  
ATOM    906  CB  GLU A 641      11.763  -7.247   8.037  1.00  0.00           C  
ATOM    907  CG  GLU A 641      11.990  -6.465   9.346  1.00  0.00           C  
ATOM    908  CD  GLU A 641      11.181  -5.192   9.411  1.00  0.00           C  
ATOM    909  OE1 GLU A 641       9.989  -5.257   9.778  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      11.743  -4.118   9.109  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.732  -5.333   6.578  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.396  -6.225   7.086  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      10.696  -7.289   7.853  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.136  -8.270   8.155  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      11.713  -7.083  10.192  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.041  -6.198   9.428  1.00  0.00           H  
ATOM    917  N   SER A 642      11.539  -8.108   5.126  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.550  -9.099   4.055  1.00  0.00           C  
ATOM    919  C   SER A 642      12.289  -8.579   2.811  1.00  0.00           C  
ATOM    920  O   SER A 642      12.952  -9.344   2.111  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.114  -9.481   3.705  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.386  -9.838   4.870  1.00  0.00           O  
ATOM    923  H   SER A 642      10.681  -7.736   5.416  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.064  -9.974   4.421  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.626  -8.640   3.235  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.120 -10.322   3.026  1.00  0.00           H  
ATOM    927  HG  SER A 642       8.495  -9.472   4.816  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.109  -7.283   2.533  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.722  -6.562   1.397  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.257  -6.655   1.306  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.894  -5.818   0.657  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.308  -5.101   1.437  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.478  -6.780   3.096  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.309  -6.982   0.493  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.778  -4.619   2.281  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      11.234  -5.034   1.534  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.619  -4.615   0.524  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.850  -7.653   1.940  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.296  -7.849   1.908  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.742  -8.258   0.496  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.933  -8.416   0.228  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.698  -8.941   2.928  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.202  -9.022   3.169  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.748 -10.111   3.363  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.879  -7.876   3.186  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.294  -8.293   2.437  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.774  -6.910   2.165  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.210  -8.752   3.879  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.361  -9.905   2.559  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.385  -7.045   3.041  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.853  -7.908   3.363  1.00  0.00           H  
ATOM    952  N   SER A 645      15.778  -8.398  -0.409  1.00  0.00           N  
ATOM    953  CA  SER A 645      16.063  -8.681  -1.801  1.00  0.00           C  
ATOM    954  C   SER A 645      15.088  -7.916  -2.701  1.00  0.00           C  
ATOM    955  O   SER A 645      13.931  -7.706  -2.325  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.982 -10.185  -2.063  1.00  0.00           C  
ATOM    957  OG  SER A 645      14.727 -10.705  -1.663  1.00  0.00           O  
ATOM    958  H   SER A 645      14.841  -8.296  -0.132  1.00  0.00           H  
ATOM    959  HA  SER A 645      17.065  -8.341  -2.009  1.00  0.00           H  
ATOM    960  HB2 SER A 645      16.115 -10.373  -3.115  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.759 -10.687  -1.506  1.00  0.00           H  
ATOM    962  HG  SER A 645      14.790 -11.029  -0.757  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.561  -7.472  -3.858  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.735  -6.690  -4.783  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.448  -7.426  -5.149  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.351  -6.868  -5.049  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.523  -6.371  -6.059  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.704  -5.438  -5.842  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.256  -4.012  -5.557  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.564  -3.416  -6.700  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.586  -2.114  -6.997  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      16.273  -1.265  -6.242  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.924  -1.668  -8.056  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.499  -7.656  -4.085  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.476  -5.765  -4.290  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.894  -7.294  -6.474  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.854  -5.910  -6.771  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.282  -5.794  -5.003  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.318  -5.441  -6.731  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.588  -4.023  -4.709  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      17.125  -3.417  -5.321  1.00  0.00           H  
ATOM    982  HE  ARG A 646      15.054  -4.023  -7.286  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.784  -1.598  -5.440  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      16.289  -0.289  -6.466  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      14.408  -2.310  -8.635  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.935  -0.694  -8.288  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.588  -8.686  -5.546  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.453  -9.482  -6.006  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.407  -9.655  -4.910  1.00  0.00           C  
ATOM    990  O   ASP A 647      10.205  -9.566  -5.171  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.918 -10.854  -6.499  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.759 -11.731  -6.928  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      11.195 -11.491  -8.016  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.403 -12.669  -6.181  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.483  -9.090  -5.530  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.999  -8.953  -6.831  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.576 -10.721  -7.345  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.453 -11.356  -5.705  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.864  -9.890  -3.686  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.952 -10.085  -2.562  1.00  0.00           C  
ATOM   1001  C   GLU A 648      10.082  -8.848  -2.367  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.864  -8.950  -2.215  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.723 -10.378  -1.275  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.847 -10.890  -0.140  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.285 -12.270  -0.417  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648       9.332 -12.388  -1.213  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      10.792 -13.247   0.169  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.833  -9.933  -3.538  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.320 -10.928  -2.792  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.476 -11.124  -1.482  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.209  -9.472  -0.944  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.439 -10.935   0.762  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.024 -10.204   0.006  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.721  -7.683  -2.419  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.050  -6.408  -2.168  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.845  -6.224  -3.093  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.745  -5.914  -2.633  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.046  -5.254  -2.349  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.607  -3.923  -1.767  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.703  -3.846  -0.710  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.123  -2.737  -2.270  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.327  -2.626  -0.181  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.755  -1.514  -1.742  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.858  -1.464  -0.700  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.493  -0.248  -0.173  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.683  -7.684  -2.627  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.705  -6.418  -1.146  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.980  -5.520  -1.880  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.214  -5.105  -3.407  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.288  -4.756  -0.303  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.821  -2.779  -3.091  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.621  -2.585   0.635  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.173  -0.605  -2.148  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.510  -0.294   0.789  1.00  0.00           H  
ATOM   1035  N   TYR A 650       9.050  -6.436  -4.391  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       8.000  -6.301  -5.376  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.900  -7.344  -5.181  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.717  -7.042  -5.340  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.614  -6.414  -6.766  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.340  -5.163  -7.212  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.645  -4.907  -6.810  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       8.714  -4.238  -8.036  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      11.305  -3.763  -7.217  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       9.368  -3.092  -8.449  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.662  -2.860  -8.036  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      11.316  -1.722  -8.448  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.930  -6.705  -4.718  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.570  -5.319  -5.270  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.323  -7.227  -6.772  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.841  -6.618  -7.471  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      11.144  -5.617  -6.168  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.700  -4.421  -8.359  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      12.319  -3.582  -6.894  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       8.864  -2.384  -9.090  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      10.693  -0.984  -8.468  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.295  -8.567  -4.828  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.350  -9.674  -4.694  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.382  -9.422  -3.545  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.180  -9.666  -3.666  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       7.105 -10.996  -4.481  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.254 -12.128  -3.981  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.280 -12.741  -4.739  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       6.234 -12.748  -2.776  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       4.697 -13.685  -4.022  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       5.257 -13.710  -2.829  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.231  -8.710  -4.565  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.785  -9.741  -5.612  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.543 -11.306  -5.417  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.891 -10.833  -3.762  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       5.045 -12.515  -5.666  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       6.869 -12.525  -1.931  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       3.900 -14.330  -4.357  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       5.103 -14.402  -2.147  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.919  -8.936  -2.436  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.131  -8.703  -1.234  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.025  -7.690  -1.496  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.859  -7.938  -1.189  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.036  -8.191  -0.121  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.199  -9.108   0.244  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.143  -8.403   1.197  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.693 -10.401   0.859  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.882  -8.731  -2.422  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.689  -9.639  -0.931  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.439  -7.236  -0.425  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.433  -8.043   0.763  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.749  -9.354  -0.652  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.493  -7.487   0.747  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.985  -9.045   1.406  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       7.624  -8.178   2.116  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       6.114 -10.178   1.742  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       7.532 -11.025   1.127  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       6.072 -10.922   0.144  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.400  -6.559  -2.076  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.445  -5.508  -2.397  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.407  -6.003  -3.402  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.209  -5.792  -3.215  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.181  -4.277  -2.935  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.961  -3.483  -1.881  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.182  -2.833  -2.501  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.078  -2.418  -1.251  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.351  -6.423  -2.279  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.939  -5.236  -1.482  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.874  -4.601  -3.699  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.456  -3.617  -3.385  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.293  -4.153  -1.103  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.895  -3.595  -2.776  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.632  -2.159  -1.787  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       5.887  -2.283  -3.380  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.622  -1.924  -0.460  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.191  -2.878  -0.844  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.799  -1.691  -2.001  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.872  -6.686  -4.445  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.991  -7.205  -5.488  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.911  -8.123  -4.915  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.272  -7.983  -5.243  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.804  -7.948  -6.536  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.841  -6.840  -4.524  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.514  -6.364  -5.970  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       2.152  -8.280  -7.329  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.281  -8.803  -6.081  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.557  -7.289  -6.941  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.325  -9.057  -4.063  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.386 -10.008  -3.451  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.681  -9.274  -2.644  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.875  -9.555  -2.768  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       1.103 -11.030  -2.547  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.171 -11.708  -1.551  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.878 -12.703  -0.658  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.955 -13.889  -1.033  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.345 -12.306   0.429  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.285  -9.107  -3.851  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.100 -10.540  -4.254  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.542 -11.808  -3.163  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.884 -10.527  -1.996  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.280 -10.951  -0.928  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.602 -12.226  -2.100  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.245  -8.326  -1.826  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.149  -7.601  -0.943  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.146  -6.772  -1.741  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.316  -6.675  -1.368  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.372  -6.729   0.042  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.646  -7.508   0.862  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.029  -8.731   1.526  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.090  -9.638   2.134  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.827  -8.986   3.248  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.711  -8.098  -1.824  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.706  -8.337  -0.383  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.150  -5.959  -0.507  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.069  -6.265   0.722  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.445  -7.832   0.212  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.044  -6.860   1.627  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.640  -8.404   2.308  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.526  -9.288   0.787  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.609 -10.528   2.508  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.793  -9.912   1.360  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       2.535  -9.639   3.640  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       1.166  -8.718   4.008  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       2.311  -8.134   2.915  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.684  -6.172  -2.835  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.566  -5.415  -3.712  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.666  -6.322  -4.266  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.836  -5.938  -4.298  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.792  -4.754  -4.881  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.774  -3.746  -4.340  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.757  -4.067  -5.843  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.091  -3.117  -5.412  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.731  -6.250  -3.066  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.028  -4.631  -3.120  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.269  -5.529  -5.428  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.297  -2.951  -3.831  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.120  -4.246  -3.639  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.201  -3.629  -6.658  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.299  -3.293  -5.319  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.455  -4.794  -6.232  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.787  -2.429  -4.955  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.536  -2.585  -6.112  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.638  -3.888  -5.932  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.295  -7.534  -4.679  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.284  -8.497  -5.165  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.235  -8.883  -4.035  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.433  -9.057  -4.264  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.640  -9.751  -5.785  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.594 -10.539  -6.676  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.343  -9.896  -7.659  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.764 -11.917  -6.526  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.223 -10.598  -8.460  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.648 -12.618  -7.325  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.372 -11.955  -8.290  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.256 -12.650  -9.083  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.344  -7.781  -4.656  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.864  -7.994  -5.926  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.792  -9.457  -6.384  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.310 -10.410  -4.992  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.227  -8.832  -7.800  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.194 -12.445  -5.777  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.791 -10.080  -9.218  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.764 -13.684  -7.194  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.198 -12.323  -9.990  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.704  -9.018  -2.814  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.533  -9.340  -1.659  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.625  -8.291  -1.489  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.798  -8.621  -1.314  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.689  -9.413  -0.383  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -3.851 -10.673  -0.258  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.723 -11.902  -0.052  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.888 -13.145   0.208  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -3.046 -13.019   1.431  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.735  -8.883  -2.689  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -5.993 -10.301  -1.842  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.022  -8.564  -0.360  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.349  -9.362   0.471  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.272 -10.802  -1.160  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.185 -10.570   0.588  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.372 -11.734   0.793  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.319 -12.059  -0.938  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -4.555 -13.985   0.331  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.250 -13.315  -0.642  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -2.405 -13.837   1.509  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -3.647 -12.984   2.278  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -2.474 -12.153   1.389  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.222  -7.029  -1.560  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.150  -5.911  -1.451  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.151  -5.903  -2.606  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.336  -5.625  -2.402  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.395  -4.559  -1.340  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.422  -4.085   0.108  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -6.971  -3.480  -2.262  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.655  -2.806   0.331  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.262  -6.844  -1.685  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.706  -6.051  -0.533  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.365  -4.727  -1.620  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.446  -3.913   0.404  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -5.993  -4.847   0.738  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -6.529  -2.525  -2.015  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -8.040  -3.426  -2.132  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.745  -3.719  -3.290  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.614  -2.964   0.091  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -5.746  -2.507   1.364  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.056  -2.032  -0.305  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.686  -6.229  -3.809  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.575  -6.257  -4.974  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.608  -7.357  -4.802  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.786  -7.184  -5.125  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.811  -6.464  -6.292  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.925  -5.287  -6.690  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.225  -5.523  -8.010  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -5.909  -6.659  -8.365  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.991  -4.456  -8.754  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.750  -6.513  -3.908  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.090  -5.307  -5.012  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.191  -7.346  -6.211  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.532  -6.628  -7.082  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.530  -4.394  -6.772  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.174  -5.138  -5.929  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.282  -3.580  -8.413  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.539  -4.580  -9.615  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.152  -8.486  -4.276  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.005  -9.634  -4.056  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.059  -9.308  -3.002  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.210  -9.707  -3.129  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.176 -10.845  -3.624  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      -9.810 -12.176  -3.992  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -9.769 -12.414  -5.493  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.390 -13.750  -5.871  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -11.864 -13.764  -5.666  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.212  -8.536  -3.996  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.500  -9.857  -4.986  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.207 -10.789  -4.096  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -9.048 -10.814  -2.553  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -9.273 -12.970  -3.496  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.839 -12.173  -3.665  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -10.314 -11.626  -5.989  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -8.739 -12.402  -5.821  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -10.180 -13.949  -6.910  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -9.944 -14.521  -5.262  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -12.249 -14.698  -5.914  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -12.318 -13.042  -6.273  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -12.094 -13.562  -4.673  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.648  -8.578  -1.965  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.560  -8.141  -0.907  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.724  -7.343  -1.483  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.887  -7.607  -1.174  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.818  -7.274   0.114  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      -9.869  -8.048   1.009  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.593  -9.017   1.916  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.098  -8.579   2.969  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.661 -10.219   1.584  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.701  -8.323  -1.908  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -11.946  -9.019  -0.411  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.246  -6.529  -0.417  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.544  -6.778   0.740  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.181  -8.603   0.390  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.318  -7.349   1.620  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.396  -6.367  -2.324  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.403  -5.530  -2.967  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.329  -6.381  -3.824  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.548  -6.206  -3.815  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.725  -4.465  -3.833  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.746  -3.551  -3.094  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -11.066  -2.603  -4.068  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.461  -2.771  -2.004  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.446  -6.205  -2.514  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.982  -5.046  -2.194  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.190  -4.966  -4.626  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.494  -3.849  -4.275  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.981  -4.155  -2.627  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.388  -1.957  -3.530  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -11.812  -2.004  -4.569  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -10.514  -3.174  -4.799  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -12.882  -3.458  -1.284  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -13.251  -2.182  -2.443  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -11.759  -2.117  -1.510  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.729  -7.315  -4.542  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.458  -8.220  -5.414  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.393  -9.117  -4.604  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.583  -9.213  -4.894  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -13.448  -9.066  -6.190  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -14.059 -10.048  -7.169  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -13.000 -10.874  -7.865  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -12.312 -10.332  -8.756  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -12.843 -12.065  -7.520  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.752  -7.404  -4.480  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.039  -7.632  -6.108  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -12.797  -8.405  -6.744  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -12.851  -9.624  -5.482  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -14.721 -10.711  -6.632  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -14.618  -9.501  -7.912  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -14.839  -9.738  -3.569  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -15.564 -10.691  -2.736  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -16.794 -10.058  -2.085  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -17.900 -10.599  -2.175  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -14.621 -11.234  -1.657  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.222 -12.326  -0.788  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.592 -13.566  -1.573  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -14.690 -14.197  -2.161  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -16.788 -13.917  -1.602  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -13.890  -9.567  -3.373  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -15.883 -11.508  -3.365  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -13.741 -11.636  -2.139  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.324 -10.417  -1.016  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.504 -12.601  -0.030  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.112 -11.939  -0.314  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.606  -8.905  -1.450  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.688  -8.271  -0.707  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.827  -7.826  -1.622  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.997  -7.999  -1.281  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.181  -7.099   0.144  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.524  -5.972  -0.635  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.107  -4.832   0.289  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -15.242  -5.324   1.444  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -14.801  -4.215   2.331  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.720  -8.478  -1.477  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.083  -9.022  -0.038  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -18.016  -6.684   0.687  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -16.462  -7.480   0.853  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.649  -6.354  -1.145  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -17.227  -5.594  -1.362  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -15.546  -4.107  -0.281  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -16.995  -4.365   0.690  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.814  -6.028   2.032  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -14.372  -5.819   1.038  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -15.628  -3.765   2.792  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -14.291  -3.498   1.784  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -14.170  -4.584   3.072  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.501  -7.271  -2.787  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.530  -6.768  -3.678  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.162  -7.894  -4.467  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.291  -7.798  -4.945  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.981  -5.688  -4.611  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -18.339  -4.519  -3.881  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -19.268  -3.916  -2.834  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -20.494  -3.376  -3.421  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -21.184  -2.356  -2.911  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -20.800  -1.782  -1.778  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -22.274  -1.929  -3.532  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.567  -7.199  -3.052  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.275  -6.350  -3.064  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.239  -6.133  -5.259  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -19.790  -5.307  -5.217  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -17.441  -4.864  -3.393  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -18.084  -3.757  -4.604  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -19.530  -4.681  -2.120  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -18.743  -3.119  -2.328  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -20.827  -3.801  -4.251  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -19.986  -2.115  -1.292  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -21.327  -1.019  -1.395  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -22.575  -2.379  -4.382  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -22.798  -1.156  -3.165  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.424  -8.967  -4.569  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -19.909 -10.192  -5.191  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.046 -10.770  -4.364  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -21.921 -11.461  -4.881  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -18.780 -11.216  -5.300  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -19.173 -12.531  -5.963  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -19.502 -12.359  -7.441  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -20.776 -11.669  -7.664  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -21.212 -11.283  -8.862  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -20.483 -11.517  -9.945  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -22.382 -10.669  -8.975  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.513  -8.927  -4.224  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.273  -9.951  -6.179  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -17.970 -10.782  -5.868  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -18.428 -11.435  -4.301  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -18.352 -13.225  -5.871  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -20.040 -12.931  -5.457  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -18.713 -11.787  -7.906  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -19.551 -13.336  -7.899  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -21.337 -11.491  -6.873  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -19.598 -11.985  -9.866  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -20.813 -11.234 -10.849  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -22.940 -10.489  -8.158  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -22.719 -10.379  -9.876  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.013 -10.483  -3.074  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -22.050 -10.934  -2.164  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.161  -9.892  -2.022  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.180 -10.159  -1.382  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -21.447 -11.246  -0.790  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -22.411 -11.812   0.085  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.253  -9.971  -2.724  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -22.474 -11.838  -2.570  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -20.634 -11.947  -0.907  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -21.072 -10.334  -0.349  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -23.300 -11.600  -0.238  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.987  -8.719  -2.640  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.954  -7.641  -2.477  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -23.625  -6.430  -3.352  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -22.862  -5.553  -2.942  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -24.029  -7.198  -1.010  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -25.237  -6.326  -0.700  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -26.528  -7.081  -0.953  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -27.716  -6.275  -0.694  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -28.935  -6.617  -1.102  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -29.117  -7.734  -1.798  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -29.971  -5.842  -0.820  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.236  -8.598  -3.254  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -24.913  -8.024  -2.771  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -24.076  -8.077  -0.382  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -23.137  -6.641  -0.766  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -25.199  -6.026   0.337  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.209  -5.451  -1.334  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -26.547  -7.396  -1.984  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -26.550  -7.951  -0.314  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -27.599  -5.441  -0.184  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -28.336  -8.323  -2.020  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -30.038  -7.993  -2.102  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -29.840  -4.992  -0.299  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -30.892  -6.098  -1.124  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -24.186  -6.412  -4.561  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -24.180  -5.219  -5.420  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -22.782  -4.901  -5.949  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -22.163  -3.923  -5.476  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -24.743  -4.028  -4.640  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -26.232  -4.105  -4.299  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -26.645  -2.914  -3.448  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -27.069  -4.167  -5.567  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -22.312  -5.619  -6.855  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -24.575  -7.234  -4.913  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -24.828  -5.413  -6.268  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -24.195  -3.970  -3.713  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -24.566  -3.123  -5.204  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -26.419  -5.003  -3.728  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -27.695  -2.989  -3.209  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -26.465  -2.001  -3.996  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -26.068  -2.904  -2.535  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -26.829  -3.326  -6.200  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -28.117  -4.134  -5.307  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -26.860  -5.085  -6.093  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840      -1.352 -11.456  12.564  1.00  0.00           N  
ATOM   1470  CA  ASP B 840      -1.317 -10.086  12.059  1.00  0.00           C  
ATOM   1471  C   ASP B 840       0.050  -9.750  11.489  1.00  0.00           C  
ATOM   1472  O   ASP B 840       0.785  -8.930  12.037  1.00  0.00           O  
ATOM   1473  CB  ASP B 840      -1.704  -9.058  13.137  1.00  0.00           C  
ATOM   1474  CG  ASP B 840      -3.144  -9.201  13.583  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840      -4.046  -8.694  12.879  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840      -3.385  -9.822  14.635  1.00  0.00           O  
ATOM   1477  H1  ASP B 840      -1.121 -11.637  13.500  1.00  0.00           H  
ATOM   1478  HA  ASP B 840      -2.037 -10.033  11.256  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840      -1.064  -9.180  14.003  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840      -1.572  -8.057  12.736  1.00  0.00           H  
ATOM   1481  N   ALA B 841       0.386 -10.402  10.389  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       1.605 -10.095   9.661  1.00  0.00           C  
ATOM   1483  C   ALA B 841       1.291  -9.148   8.515  1.00  0.00           C  
ATOM   1484  O   ALA B 841       2.181  -8.644   7.831  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       2.245 -11.369   9.134  1.00  0.00           C  
ATOM   1486  H   ALA B 841      -0.203 -11.117  10.060  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       2.296  -9.616  10.340  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       3.152 -11.122   8.604  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       1.560 -11.864   8.462  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       2.477 -12.023   9.961  1.00  0.00           H  
ATOM   1491  N   GLY B 842       0.004  -8.903   8.330  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -0.463  -8.068   7.249  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -0.628  -8.850   5.982  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -0.202  -8.439   4.905  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.647  -9.300   8.945  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -1.427  -7.681   7.524  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842       0.228  -7.256   7.088  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.264  -9.986   6.138  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -1.547 -10.887   5.024  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -2.686 -10.332   4.177  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.679 -10.439   2.949  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -1.911 -12.288   5.531  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.801 -12.951   6.334  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -1.068 -13.754   7.226  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.448 -12.627   6.030  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -1.561 -10.222   7.044  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.658 -10.950   4.415  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.785 -12.217   6.161  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -2.139 -12.918   4.683  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.601 -11.979   5.312  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.174 -13.050   6.539  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -3.668  -9.746   4.852  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.792  -9.095   4.197  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.054  -7.763   4.894  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -5.002  -7.688   6.122  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.079  -9.966   4.241  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -5.799 -11.374   3.697  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.193  -9.304   3.441  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.019 -12.271   3.656  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -3.629  -9.737   5.829  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.524  -8.914   3.165  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.405 -10.041   5.268  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -5.417 -11.296   2.692  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.060 -11.851   4.323  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.417  -8.336   3.865  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -8.077  -9.926   3.472  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -6.875  -9.183   2.417  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -7.781 -11.813   3.044  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.396 -12.414   4.657  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -6.746 -13.227   3.233  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.320  -6.716   4.124  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.458  -5.381   4.688  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.853  -5.172   5.283  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.829  -5.767   4.818  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.140  -4.308   3.636  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -3.684  -4.286   3.142  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.489  -5.216   1.951  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -3.249  -2.870   2.792  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.446  -6.842   3.162  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.736  -5.299   5.489  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -5.786  -4.468   2.785  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.367  -3.341   4.059  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.044  -4.640   3.938  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.105  -4.882   1.122  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -3.771  -6.220   2.225  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -2.454  -5.202   1.654  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -3.841  -2.505   1.968  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -2.208  -2.873   2.510  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -3.389  -2.227   3.646  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.934  -4.334   6.340  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.170  -4.051   7.089  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.406  -3.849   6.217  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.405  -3.062   5.266  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.830  -2.757   7.817  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.374  -2.861   8.083  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.790  -3.592   6.904  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.372  -4.823   7.815  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.062  -1.912   7.186  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -8.396  -2.696   8.735  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -5.942  -1.873   8.163  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -6.204  -3.420   8.991  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.396  -2.890   6.184  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.015  -4.270   7.231  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.465  -4.561   6.586  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.737  -4.520   5.886  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.339  -3.114   5.899  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.907  -2.662   4.903  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.706  -5.506   6.537  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.163  -6.817   6.560  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.382  -5.144   7.371  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.566  -4.823   4.865  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.903  -5.195   7.552  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -13.630  -5.522   5.979  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -11.200  -6.767   6.460  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -12.203  -2.434   7.035  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.821  -1.136   7.256  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.301  -0.068   6.288  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -13.078   0.749   5.797  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -12.612  -0.698   8.707  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -11.152  -0.557   9.091  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -10.452  -1.588   9.164  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -10.709   0.583   9.349  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.663  -2.817   7.757  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.884  -1.254   7.088  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -13.089   0.250   8.854  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -13.067  -1.427   9.363  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.997  -0.069   6.009  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.434   0.900   5.065  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.029   0.669   3.678  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.406   1.612   2.982  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.885   0.826   4.984  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.264   0.920   6.386  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.345   1.942   4.090  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.506   2.244   7.090  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.411  -0.724   6.440  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.712   1.889   5.403  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.609  -0.122   4.536  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.680   0.141   7.007  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.195   0.775   6.308  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.648   2.900   4.489  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.739   1.830   3.090  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -7.265   1.893   4.060  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -9.568   2.417   7.184  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -8.061   3.045   6.518  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.058   2.216   8.073  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.116  -0.601   3.298  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.746  -1.005   2.050  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.203  -0.556   2.003  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.716  -0.186   0.954  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -11.671  -2.534   1.883  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.306  -3.131   2.206  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -8.935  -2.141   1.585  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.414  -1.944  -0.125  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.707  -1.292   3.854  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.209  -0.524   1.246  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.395  -2.986   2.544  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -11.924  -2.798   0.863  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.210  -3.212   3.277  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.247  -4.115   1.765  1.00  0.00           H  
ATOM   1620  HE1 MET B 850     -10.361  -1.432  -0.168  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.508  -2.915  -0.587  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.667  -1.366  -0.647  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.879  -0.643   3.132  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.269  -0.207   3.226  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.402   1.294   2.978  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.366   1.734   2.356  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.870  -0.571   4.592  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.126  -2.057   4.729  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -16.458  -2.704   3.710  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -15.995  -2.591   5.851  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.437  -1.017   3.928  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.820  -0.729   2.448  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.187  -0.269   5.381  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.810  -0.049   4.719  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.442   2.074   3.473  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.501   3.534   3.371  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.665   3.993   1.916  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.476   4.876   1.632  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -13.250   4.169   3.996  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -13.368   5.657   4.225  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -14.375   6.164   5.032  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -12.472   6.548   3.645  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -14.490   7.524   5.253  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -12.584   7.907   3.864  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -13.595   8.396   4.667  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.675   1.660   3.923  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.367   3.860   3.928  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -13.057   3.703   4.949  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.406   4.000   3.342  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -15.078   5.486   5.492  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -11.679   6.174   3.020  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -15.280   7.905   5.884  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -11.882   8.587   3.404  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -13.684   9.459   4.839  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.909   3.395   0.994  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -14.027   3.754  -0.422  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.405   3.384  -0.979  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -16.015   4.168  -1.703  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.909   3.136  -1.307  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.790   1.634  -1.107  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.164   3.447  -2.777  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.268   2.706   1.267  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.929   4.830  -0.478  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.968   3.587  -1.028  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -13.734   1.165  -1.340  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -12.530   1.423  -0.080  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -12.025   1.241  -1.760  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.419   2.961  -3.385  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.122   4.515  -2.933  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -14.144   3.084  -3.054  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.902   2.203  -0.623  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.216   1.751  -1.083  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.326   2.650  -0.541  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.311   2.914  -1.233  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.483   0.284  -0.698  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -16.946  -0.801  -1.657  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.663  -0.779  -3.005  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.450  -0.655  -1.862  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.375   1.622  -0.034  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.220   1.834  -2.157  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.047   0.111   0.274  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.552   0.152  -0.615  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.121  -1.770  -1.213  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.731  -0.748  -2.849  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -17.411  -1.676  -3.555  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.353   0.082  -3.577  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -14.947  -0.727  -0.908  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.241   0.306  -2.309  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.099  -1.440  -2.515  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.176   3.100   0.704  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.174   3.977   1.322  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -19.208   5.336   0.619  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -20.210   6.053   0.674  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -18.895   4.161   2.824  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -19.950   4.990   3.561  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -21.337   4.379   3.435  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -22.326   5.059   4.365  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -21.913   4.947   5.790  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.371   2.839   1.215  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.138   3.506   1.203  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -18.847   3.188   3.290  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -17.939   4.651   2.939  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -19.695   5.052   4.614  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -19.966   5.984   3.138  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -21.679   4.494   2.417  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -21.282   3.331   3.682  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -22.391   6.104   4.101  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -23.295   4.596   4.242  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -21.743   3.950   6.038  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -22.655   5.324   6.409  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -21.039   5.485   5.954  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -18.121   5.683  -0.053  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -18.055   6.936  -0.792  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.456   6.708  -2.244  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -18.023   5.747  -2.874  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.646   7.535  -0.720  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -16.522   8.837  -1.492  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -16.812   9.913  -0.967  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -16.074   8.755  -2.737  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.348   5.075  -0.064  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.756   7.628  -0.343  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -16.396   7.728   0.313  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.940   6.827  -1.130  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -15.847   7.869  -3.091  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.986   9.584  -3.253  1.00  0.00           H  
ATOM   1726  N   THR B 857     -19.296   7.583  -2.763  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -19.743   7.489  -4.140  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.738   8.162  -5.079  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.585   9.382  -5.052  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -21.122   8.150  -4.302  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -22.009   7.663  -3.284  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -21.713   7.856  -5.673  1.00  0.00           C  
ATOM   1733  H   THR B 857     -19.629   8.317  -2.204  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -19.830   6.445  -4.395  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -21.010   9.219  -4.193  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -21.595   6.920  -2.830  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -21.051   8.234  -6.438  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -22.675   8.338  -5.761  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -21.832   6.790  -5.794  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -18.021   7.372  -5.899  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -17.049   7.898  -6.862  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.729   8.638  -8.009  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -17.539   9.864  -8.125  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -16.326   6.648  -7.387  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -16.729   5.536  -6.478  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -18.082   5.906  -5.949  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.465   7.993  -8.783  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -16.338   8.556  -6.384  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -16.633   6.455  -8.404  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -15.259   6.811  -7.357  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -16.783   4.611  -7.032  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -16.020   5.449  -5.667  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -18.857   5.572  -6.622  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -18.230   5.492  -4.964  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 586      32.101   2.664  -0.285  1.00  0.00           N  
ATOM      2  CA  GLY A 586      31.222   1.761   0.420  1.00  0.00           C  
ATOM      3  C   GLY A 586      30.734   2.367   1.715  1.00  0.00           C  
ATOM      4  O   GLY A 586      31.493   3.040   2.417  1.00  0.00           O  
ATOM      5  H1  GLY A 586      31.724   3.429  -0.774  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      30.372   1.533  -0.207  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      31.755   0.847   0.639  1.00  0.00           H  
ATOM      8  N   VAL A 587      29.473   2.138   2.035  1.00  0.00           N  
ATOM      9  CA  VAL A 587      28.861   2.739   3.208  1.00  0.00           C  
ATOM     10  C   VAL A 587      28.335   1.661   4.153  1.00  0.00           C  
ATOM     11  O   VAL A 587      28.047   0.541   3.726  1.00  0.00           O  
ATOM     12  CB  VAL A 587      27.708   3.684   2.804  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      28.244   4.891   2.050  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      26.675   2.951   1.962  1.00  0.00           C  
ATOM     15  H   VAL A 587      28.938   1.537   1.478  1.00  0.00           H  
ATOM     16  HA  VAL A 587      29.617   3.320   3.717  1.00  0.00           H  
ATOM     17  HB  VAL A 587      27.226   4.034   3.701  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      28.921   5.441   2.686  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      27.422   5.529   1.762  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      28.770   4.559   1.167  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      25.889   3.636   1.679  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      26.254   2.139   2.536  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      27.147   2.558   1.075  1.00  0.00           H  
ATOM     24  N   ARG A 588      28.219   2.002   5.437  1.00  0.00           N  
ATOM     25  CA  ARG A 588      27.762   1.049   6.449  1.00  0.00           C  
ATOM     26  C   ARG A 588      26.242   0.954   6.431  1.00  0.00           C  
ATOM     27  O   ARG A 588      25.652   0.038   7.010  1.00  0.00           O  
ATOM     28  CB  ARG A 588      28.266   1.458   7.853  1.00  0.00           C  
ATOM     29  CG  ARG A 588      27.641   2.736   8.420  1.00  0.00           C  
ATOM     30  CD  ARG A 588      26.323   2.463   9.138  1.00  0.00           C  
ATOM     31  NE  ARG A 588      25.667   3.695   9.574  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      24.754   3.752  10.546  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      24.377   2.642  11.172  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      24.211   4.915  10.884  1.00  0.00           N  
ATOM     35  H   ARG A 588      28.444   2.917   5.712  1.00  0.00           H  
ATOM     36  HA  ARG A 588      28.169   0.079   6.195  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      28.057   0.653   8.542  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      29.337   1.603   7.805  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      28.330   3.180   9.125  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      27.463   3.425   7.608  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      25.664   1.935   8.464  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      26.520   1.846  10.002  1.00  0.00           H  
ATOM     43  HE  ARG A 588      25.923   4.527   9.116  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      24.774   1.759  10.918  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      23.691   2.683  11.905  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      24.481   5.758  10.409  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      23.534   4.959  11.623  1.00  0.00           H  
ATOM     48  N   LYS A 589      25.622   1.924   5.779  1.00  0.00           N  
ATOM     49  CA  LYS A 589      24.180   1.953   5.625  1.00  0.00           C  
ATOM     50  C   LYS A 589      23.862   1.923   4.137  1.00  0.00           C  
ATOM     51  O   LYS A 589      23.391   2.890   3.537  1.00  0.00           O  
ATOM     52  CB  LYS A 589      23.620   3.193   6.334  1.00  0.00           C  
ATOM     53  CG  LYS A 589      22.155   3.513   6.067  1.00  0.00           C  
ATOM     54  CD  LYS A 589      21.801   4.895   6.599  1.00  0.00           C  
ATOM     55  CE  LYS A 589      20.333   5.235   6.392  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      19.445   4.479   7.314  1.00  0.00           N  
ATOM     57  H   LYS A 589      26.158   2.641   5.369  1.00  0.00           H  
ATOM     58  HA  LYS A 589      23.777   1.063   6.087  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      23.720   3.030   7.397  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      24.217   4.049   6.053  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      21.976   3.488   5.001  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      21.536   2.776   6.557  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      22.019   4.927   7.655  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      22.405   5.629   6.085  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      20.195   6.292   6.562  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      20.065   4.999   5.373  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      18.450   4.734   7.140  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      19.677   4.704   8.300  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      19.557   3.459   7.170  1.00  0.00           H  
ATOM     70  N   GLY A 590      24.182   0.791   3.549  1.00  0.00           N  
ATOM     71  CA  GLY A 590      23.966   0.579   2.143  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.538  -0.839   1.833  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.094  -1.484   0.948  1.00  0.00           O  
ATOM     74  H   GLY A 590      24.587   0.089   4.085  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      23.202   1.254   1.814  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      24.880   0.793   1.609  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.552  -1.330   2.568  1.00  0.00           N  
ATOM     78  CA  TRP A 591      22.005  -2.658   2.322  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.926  -2.558   1.252  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.848  -3.374   0.336  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.392  -3.257   3.597  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.542  -2.399   4.820  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.425  -2.568   5.850  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      20.771  -1.236   5.140  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      22.239  -1.581   6.792  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      21.229  -0.754   6.377  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      19.732  -0.561   4.500  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      20.682   0.375   6.982  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      19.193   0.557   5.098  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      19.667   1.015   6.329  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.137  -0.759   3.247  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.804  -3.297   1.968  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.336  -3.399   3.433  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      21.847  -4.220   3.797  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      23.152  -3.365   5.903  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      22.733  -1.491   7.637  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      19.351  -0.901   3.548  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      21.036   0.745   7.933  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      18.389   1.089   4.614  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      19.213   1.892   6.761  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.098  -1.526   1.382  1.00  0.00           N  
ATOM    102  CA  HIS A 592      18.960  -1.317   0.503  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.313  -0.364  -0.629  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.440   0.031  -1.397  1.00  0.00           O  
ATOM    105  CB  HIS A 592      17.754  -0.781   1.281  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.011  -1.833   2.050  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.044  -1.935   3.425  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.190  -2.823   1.623  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.284  -2.940   3.807  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.754  -3.496   2.735  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.291  -0.843   2.066  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.699  -2.273   0.076  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      18.093  -0.037   1.985  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.062  -0.324   0.587  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.535  -1.346   4.037  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      15.923  -3.036   0.595  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.122  -3.256   4.825  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      15.018  -4.146   2.754  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.585   0.029  -0.703  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.029   1.058  -1.638  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.630   0.760  -3.086  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.416   1.683  -3.869  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.548   1.288  -1.499  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.445   0.056  -1.662  1.00  0.00           C  
ATOM    125  CD  GLU A 593      23.472  -0.511  -3.064  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      23.861   0.218  -3.998  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      23.095  -1.687  -3.235  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.253  -0.389  -0.123  1.00  0.00           H  
ATOM    129  HA  GLU A 593      20.531   1.971  -1.346  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      22.853   2.017  -2.232  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      22.727   1.693  -0.515  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      24.453   0.331  -1.393  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.103  -0.714  -0.991  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.529  -0.519  -3.447  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.081  -0.904  -4.790  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.558  -0.799  -4.932  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.944  -1.490  -5.746  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.572  -2.317  -5.157  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.088  -3.413  -4.252  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.272  -4.432  -4.685  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      20.336  -3.666  -2.945  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      19.039  -5.264  -3.689  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.674  -4.824  -2.620  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.834  -1.218  -2.833  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.525  -0.203  -5.481  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.238  -2.553  -6.160  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.654  -2.324  -5.133  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      18.923  -4.534  -5.599  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      20.944  -3.068  -2.281  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      18.434  -6.156  -3.740  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      19.830  -5.350  -1.804  1.00  0.00           H  
ATOM    152  N   VAL A 595      17.961   0.053  -4.112  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.575   0.456  -4.272  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.510   1.964  -4.099  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.066   2.498  -3.139  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.647  -0.184  -3.210  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.180   0.027  -3.563  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.941  -1.666  -3.028  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.478   0.434  -3.369  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.240   0.178  -5.258  1.00  0.00           H  
ATOM    161  HB  VAL A 595      15.835   0.311  -2.271  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.568  -0.206  -2.704  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      13.913  -0.628  -4.376  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.012   1.056  -3.860  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      16.975  -1.793  -2.740  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.760  -2.186  -3.956  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.301  -2.067  -2.256  1.00  0.00           H  
ATOM    168  N   THR A 596      15.841   2.655  -5.002  1.00  0.00           N  
ATOM    169  CA  THR A 596      15.698   4.094  -4.872  1.00  0.00           C  
ATOM    170  C   THR A 596      14.463   4.431  -4.041  1.00  0.00           C  
ATOM    171  O   THR A 596      13.522   3.638  -3.967  1.00  0.00           O  
ATOM    172  CB  THR A 596      15.643   4.794  -6.256  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.353   6.192  -6.105  1.00  0.00           O  
ATOM    174  CG2 THR A 596      14.607   4.154  -7.167  1.00  0.00           C  
ATOM    175  H   THR A 596      15.458   2.198  -5.783  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.570   4.459  -4.348  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.611   4.692  -6.724  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.171   6.670  -5.914  1.00  0.00           H  
ATOM    179 HG21 THR A 596      13.630   4.260  -6.727  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.835   3.107  -7.290  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.624   4.642  -8.129  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.477   5.593  -3.400  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.359   6.026  -2.573  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.115   6.195  -3.436  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.006   5.844  -3.027  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.701   7.339  -1.861  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.649   7.795  -0.859  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.442   6.805   0.274  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      13.129   6.857   1.292  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      11.482   5.908   0.116  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.248   6.193  -3.510  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.173   5.260  -1.834  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.636   7.214  -1.335  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      13.818   8.115  -2.603  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      12.959   8.739  -0.437  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.711   7.926  -1.378  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      10.958   5.928  -0.709  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      11.328   5.263   0.838  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.330   6.722  -4.637  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.254   6.938  -5.601  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.534   5.630  -5.915  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.314   5.607  -6.045  1.00  0.00           O  
ATOM    203  CB  ASP A 598      11.792   7.557  -6.891  1.00  0.00           C  
ATOM    204  CG  ASP A 598      10.697   7.830  -7.905  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.059   8.900  -7.826  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.477   6.979  -8.793  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.250   6.968  -4.875  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.547   7.622  -5.154  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.282   8.491  -6.658  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.507   6.882  -7.336  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.297   4.546  -6.038  1.00  0.00           N  
ATOM    212  CA  LEU A 599      10.727   3.226  -6.277  1.00  0.00           C  
ATOM    213  C   LEU A 599       9.726   2.885  -5.182  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.600   2.470  -5.453  1.00  0.00           O  
ATOM    215  CB  LEU A 599      11.837   2.160  -6.314  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.432   0.830  -6.943  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      10.991   1.054  -8.377  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.582  -0.164  -6.883  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.265   4.635  -5.981  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.218   3.246  -7.228  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      12.673   2.558  -6.871  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.166   1.965  -5.298  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.597   0.417  -6.397  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      11.762   1.595  -8.904  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      10.078   1.627  -8.386  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.826   0.102  -8.857  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.295  -1.081  -7.380  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.821  -0.376  -5.854  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      13.447   0.255  -7.374  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.149   3.109  -3.948  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.347   2.789  -2.775  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.084   3.646  -2.733  1.00  0.00           C  
ATOM    233  O   ARG A 600       6.982   3.134  -2.555  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.177   2.998  -1.507  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.493   2.234  -1.517  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.367   2.613  -0.340  1.00  0.00           C  
ATOM    237  NE  ARG A 600      13.771   2.274  -0.579  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      14.764   2.617   0.238  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      14.502   3.283   1.355  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      16.018   2.300  -0.065  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.029   3.517  -3.825  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.062   1.750  -2.841  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.396   4.052  -1.404  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.600   2.672  -0.654  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.281   1.176  -1.465  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.023   2.449  -2.430  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      12.286   3.677  -0.175  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.023   2.085   0.536  1.00  0.00           H  
ATOM    249  HE  ARG A 600      13.979   1.776  -1.398  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      13.557   3.530   1.587  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      15.246   3.538   1.980  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      16.227   1.805  -0.911  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      16.766   2.553   0.556  1.00  0.00           H  
ATOM    254  N   SER A 601       8.246   4.952  -2.930  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.116   5.869  -2.916  1.00  0.00           C  
ATOM    256  C   SER A 601       6.162   5.560  -4.068  1.00  0.00           C  
ATOM    257  O   SER A 601       4.941   5.634  -3.912  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.600   7.321  -2.973  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.558   7.505  -4.002  1.00  0.00           O  
ATOM    260  H   SER A 601       9.144   5.306  -3.116  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.587   5.717  -1.986  1.00  0.00           H  
ATOM    262  HB2 SER A 601       6.759   7.975  -3.159  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.053   7.582  -2.027  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.110   7.764  -4.820  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.731   5.214  -5.222  1.00  0.00           N  
ATOM    266  CA  HIS A 602       5.945   4.823  -6.390  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.018   3.665  -6.022  1.00  0.00           C  
ATOM    268  O   HIS A 602       3.830   3.671  -6.347  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.873   4.403  -7.540  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.244   4.476  -8.900  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.904   4.980 -10.001  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.022   4.093  -9.343  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.119   4.903 -11.057  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       4.971   4.369 -10.687  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.715   5.230  -5.295  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.356   5.669  -6.698  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.739   5.047  -7.543  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.193   3.383  -7.378  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       7.817   5.348 -10.006  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       4.235   3.653  -8.749  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       6.373   5.220 -12.058  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.279   4.049 -11.303  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.578   2.686  -5.324  1.00  0.00           N  
ATOM    284  CA  LEU A 603       4.831   1.526  -4.854  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.764   1.933  -3.839  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.651   1.403  -3.848  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.786   0.497  -4.250  1.00  0.00           C  
ATOM    288  CG  LEU A 603       6.853  -0.026  -5.219  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.001  -0.674  -4.466  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.243  -1.015  -6.199  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.538   2.747  -5.109  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.340   1.086  -5.707  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.280   0.944  -3.399  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.202  -0.341  -3.906  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.251   0.803  -5.785  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.452   0.052  -3.806  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.739  -1.026  -5.172  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       7.630  -1.506  -3.887  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.478  -0.522  -6.780  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.806  -1.839  -5.654  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       7.012  -1.388  -6.859  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.106   2.890  -2.983  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.191   3.358  -1.948  1.00  0.00           C  
ATOM    304  C   VAL A 604       1.964   4.013  -2.581  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.831   3.775  -2.158  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.881   4.361  -0.992  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.869   5.033  -0.078  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.944   3.663  -0.161  1.00  0.00           C  
ATOM    309  H   VAL A 604       4.973   3.336  -3.092  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.872   2.501  -1.372  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.361   5.124  -1.587  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.096   5.496  -0.674  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       3.366   5.787   0.514  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.428   4.295   0.576  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.680   3.217  -0.815  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       4.483   2.893   0.440  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.426   4.382   0.485  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.195   4.820  -3.613  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.102   5.496  -4.315  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.162   4.476  -4.934  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.053   4.641  -4.899  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.623   6.435  -5.409  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.554   7.492  -4.904  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.694   7.879  -5.574  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       2.508   8.245  -3.781  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       4.308   8.819  -4.884  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.610   9.059  -3.792  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.125   4.965  -3.905  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.553   6.076  -3.587  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.148   5.855  -6.148  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.782   6.930  -5.879  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       4.005   7.520  -6.434  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       1.744   8.211  -3.018  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       5.227   9.312  -5.168  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.930   9.585  -3.026  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.734   3.416  -5.492  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -0.057   2.353  -6.097  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.911   1.647  -5.049  1.00  0.00           C  
ATOM    339  O   LYS A 606      -2.051   1.281  -5.320  1.00  0.00           O  
ATOM    340  CB  LYS A 606       0.838   1.348  -6.825  1.00  0.00           C  
ATOM    341  CG  LYS A 606       1.606   1.957  -7.988  1.00  0.00           C  
ATOM    342  CD  LYS A 606       2.216   0.890  -8.884  1.00  0.00           C  
ATOM    343  CE  LYS A 606       3.172  -0.013  -8.125  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       3.731  -1.078  -8.995  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.714   3.347  -5.497  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.716   2.813  -6.818  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.551   0.945  -6.121  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.225   0.545  -7.205  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       0.931   2.561  -8.576  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.398   2.579  -7.597  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       1.422   0.285  -9.298  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.754   1.374  -9.686  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       3.982   0.587  -7.739  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       2.641  -0.471  -7.303  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       2.959  -1.607  -9.449  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       4.302  -1.738  -8.431  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       4.332  -0.662  -9.734  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.349   1.442  -3.861  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.087   0.834  -2.758  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.241   1.747  -2.333  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.360   1.287  -2.112  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.142   0.549  -1.580  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.667  -0.431  -0.521  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.489  -1.009   0.273  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.645   0.253   0.422  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.588   1.703  -3.721  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.498  -0.100  -3.113  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.780   0.151  -1.979  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.076   1.486  -1.090  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.181  -1.245  -1.011  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       1.018  -0.211   0.772  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       1.162  -1.526  -0.396  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.108  -1.703   1.006  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.484   0.634  -0.142  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.148   1.069   0.925  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -1.996  -0.459   1.154  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.963   3.046  -2.239  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -2.998   4.044  -1.969  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.067   3.994  -3.059  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.267   3.979  -2.783  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.389   5.466  -1.912  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.471   6.532  -1.801  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.416   5.580  -0.751  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.035   3.349  -2.369  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.449   3.819  -1.013  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.842   5.637  -2.827  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.203   6.385  -2.581  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.022   7.509  -1.906  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -3.948   6.459  -0.838  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.625   4.856  -0.874  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -1.937   5.390   0.175  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.994   6.574  -0.730  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.597   3.948  -4.296  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.449   3.839  -5.472  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.313   2.579  -5.407  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.475   2.587  -5.817  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.571   3.835  -6.725  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.334   3.799  -8.035  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -3.407   3.918  -9.229  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -2.911   2.914  -9.746  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.161   5.142  -9.669  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.623   3.996  -4.427  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -5.095   4.705  -5.497  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.959   4.725  -6.719  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.925   2.971  -6.688  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -4.870   2.862  -8.101  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -5.035   4.620  -8.056  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -3.588   5.896  -9.206  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -2.567   5.250 -10.438  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.731   1.497  -4.901  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.440   0.238  -4.745  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.634   0.395  -3.807  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.696  -0.174  -4.052  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.498  -0.844  -4.239  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.800   1.553  -4.597  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.800  -0.060  -5.720  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.143  -0.580  -3.254  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.659  -0.934  -4.912  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -5.024  -1.787  -4.192  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.463   1.174  -2.741  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.543   1.381  -1.781  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.551   2.396  -2.330  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.753   2.267  -2.111  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.015   1.877  -0.372  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.077   0.852   0.304  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.172   2.223   0.570  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.083   1.481   1.259  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.608   1.638  -2.609  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.050   0.432  -1.672  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.456   2.793  -0.530  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.659   0.140   0.890  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.520   0.322  -0.454  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.855   2.899   0.073  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -7.779   2.705   1.452  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.697   1.326   0.861  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.617   2.023   2.025  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.440   2.159   0.721  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.486   0.706   1.718  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.063   3.389  -3.067  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.911   4.464  -3.549  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.269   5.104  -4.777  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.318   5.880  -4.657  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -9.121   5.497  -2.434  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.304   6.402  -2.646  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.523   5.894  -3.071  1.00  0.00           C  
ATOM    446  CD2 PHE A 612     -10.198   7.763  -2.411  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.610   6.725  -3.260  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -11.284   8.599  -2.597  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.490   8.079  -3.022  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.113   3.386  -3.320  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.863   4.040  -3.826  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.267   4.978  -1.498  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.239   6.114  -2.359  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.619   4.834  -3.255  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -9.256   8.172  -2.079  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.553   6.316  -3.593  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -11.189   9.657  -2.406  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -13.339   8.731  -3.168  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.768   4.778  -5.979  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.115   5.187  -7.231  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.368   6.651  -7.590  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.503   7.307  -8.169  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.739   4.254  -8.275  1.00  0.00           C  
ATOM    464  CG  PRO A 613     -10.083   3.886  -7.724  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.998   3.983  -6.215  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.040   5.018  -7.188  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.833   4.778  -9.218  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -8.109   3.380  -8.411  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.829   4.573  -8.095  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.330   2.877  -8.018  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.883   4.489  -5.813  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.905   2.998  -5.783  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.547   7.154  -7.248  1.00  0.00           N  
ATOM    474  CA  THR A 614      -9.915   8.529  -7.566  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.250   9.523  -6.615  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.563   9.556  -5.422  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.445   8.713  -7.504  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.943   8.179  -6.273  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.124   8.014  -8.671  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.195   6.585  -6.783  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.593   8.736  -8.575  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.672   9.773  -7.553  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.491   8.606  -5.536  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -11.905   6.958  -8.635  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -11.759   8.426  -9.600  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -13.192   8.162  -8.607  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.317  10.346  -7.125  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -7.658  11.392  -6.336  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.566  12.603  -6.159  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.388  13.634  -6.811  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.421  11.765  -7.174  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.388  10.771  -8.303  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -7.813  10.337  -8.503  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.349  11.030  -5.361  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.531  12.785  -7.537  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.536  11.692  -6.559  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -6.009  11.243  -9.199  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -5.764   9.920  -8.031  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -8.343  11.052  -9.116  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -7.865   9.344  -8.940  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.553  12.456  -5.292  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.508  13.526  -5.018  1.00  0.00           C  
ATOM    503  C   ASP A 616      -9.826  14.649  -4.244  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.237  14.412  -3.190  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.697  12.984  -4.212  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.768  14.031  -3.993  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -12.699  14.757  -2.980  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.685  14.132  -4.833  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.640  11.603  -4.816  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -10.859  13.914  -5.963  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.137  12.148  -4.738  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.350  12.647  -3.245  1.00  0.00           H  
ATOM    513  N   PRO A 617      -9.889  15.889  -4.772  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.201  17.049  -4.189  1.00  0.00           C  
ATOM    515  C   PRO A 617      -9.598  17.319  -2.739  1.00  0.00           C  
ATOM    516  O   PRO A 617      -8.787  17.813  -1.954  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.627  18.230  -5.082  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -10.806  17.743  -5.849  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -10.626  16.257  -5.996  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.124  16.924  -4.242  1.00  0.00           H  
ATOM    521  HB2 PRO A 617      -9.890  19.082  -4.465  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -8.813  18.496  -5.740  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -11.712  17.964  -5.298  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -10.832  18.215  -6.820  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -11.587  15.768  -6.032  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.043  16.026  -6.883  1.00  0.00           H  
ATOM    527  N   ALA A 618     -10.837  16.992  -2.385  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.309  17.196  -1.024  1.00  0.00           C  
ATOM    529  C   ALA A 618     -10.848  16.055  -0.133  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.326  16.284   0.958  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -12.822  17.320  -0.985  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.441  16.594  -3.049  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -10.884  18.120  -0.657  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.269  16.398  -1.325  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.135  18.129  -1.628  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.141  17.522   0.027  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.048  14.828  -0.604  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.569  13.641   0.100  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.060  13.698   0.316  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.545  13.155   1.289  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -10.947  12.382  -0.664  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.582  14.714  -1.425  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.057  13.607   1.062  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -10.730  11.513  -0.060  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -10.377  12.334  -1.580  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -12.001  12.405  -0.897  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.369  14.385  -0.587  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -6.922  14.558  -0.493  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.576  15.298   0.799  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.520  15.085   1.395  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.404  15.353  -1.701  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.182  14.767  -2.425  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.023  14.548  -1.464  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.546  13.470  -3.133  1.00  0.00           C  
ATOM    555  H   LEU A 620      -8.860  14.802  -1.330  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.462  13.581  -0.481  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.208  15.436  -2.417  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.149  16.346  -1.362  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -4.853  15.472  -3.177  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -3.751  15.488  -1.007  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -3.176  14.154  -2.006  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.317  13.847  -0.697  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.323  13.661  -3.858  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -5.897  12.750  -2.409  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -4.674  13.079  -3.635  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.488  16.164   1.226  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -7.310  16.947   2.441  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.161  16.391   3.583  1.00  0.00           C  
ATOM    569  O   LYS A 621      -8.363  17.056   4.600  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -7.698  18.405   2.174  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -6.898  19.050   1.055  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -7.453  20.414   0.673  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -8.846  20.302   0.073  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -9.339  21.604  -0.443  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.311  16.280   0.706  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -6.266  16.901   2.724  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -8.748  18.446   1.909  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -7.542  18.978   3.075  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -5.876  19.168   1.379  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -6.927  18.404   0.188  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -7.501  21.032   1.556  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -6.794  20.871  -0.051  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -8.818  19.591  -0.740  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -9.523  19.948   0.834  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -8.710  21.953  -1.195  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -9.372  22.308   0.319  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621     -10.296  21.494  -0.838  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.660  15.174   3.419  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.505  14.554   4.434  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.683  13.574   5.260  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.837  12.855   4.724  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.688  13.813   3.793  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.802  13.526   4.784  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.610  12.681   5.682  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -12.880  14.147   4.665  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.428  14.664   2.613  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -9.880  15.333   5.081  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.095  14.407   2.992  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.339  12.872   3.394  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.953  13.544   6.564  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.288  12.627   7.481  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.449  11.179   7.019  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.543  10.361   7.197  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.834  12.785   8.904  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.498  14.116   9.568  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.997  14.322   9.683  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.670  15.512  10.465  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.609  16.288  10.238  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.810  16.054   9.204  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -5.367  17.319  11.032  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.634  14.156   6.920  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.237  12.871   7.482  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.906  12.688   8.872  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.431  11.993   9.517  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.915  14.925   8.985  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.929  14.128  10.559  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.563  13.457  10.161  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.585  14.431   8.692  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.266  15.732  11.217  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -5.003  15.287   8.573  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -4.008  16.632   9.048  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -5.979  17.515  11.802  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.572  17.910  10.868  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.619  10.861   6.459  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.914   9.517   5.979  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.848   9.026   5.002  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.319   7.923   5.162  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.293   9.509   5.307  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.638   8.209   4.597  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.973   8.304   3.870  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -14.099   8.438   4.793  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -15.150   9.236   4.589  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.203  10.022   3.523  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -16.148   9.250   5.464  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.317  11.551   6.374  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.934   8.856   6.832  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -12.045   9.691   6.059  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.327  10.308   4.580  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.864   7.987   3.878  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.692   7.415   5.328  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -12.951   9.163   3.217  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.110   7.409   3.281  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -14.081   7.883   5.606  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -14.453  10.028   2.860  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -16.000  10.621   3.378  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -16.116   8.663   6.278  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -16.941   9.852   5.315  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.520   9.838   4.000  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.492   9.450   3.043  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.125   9.364   3.714  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.352   8.450   3.434  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.444  10.381   1.822  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.287  10.063   0.877  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.253  11.116  -0.587  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.724  10.563  -1.445  1.00  0.00           C  
ATOM    656  H   MET A 625      -8.966  10.711   3.912  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.750   8.463   2.699  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.376  10.284   1.274  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.341  11.402   2.150  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.351  10.188   1.412  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.379   9.034   0.559  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.829  11.113  -2.369  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.590  10.734  -0.824  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -7.639   9.509  -1.661  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.842  10.294   4.624  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.529  10.372   5.250  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.207   9.094   6.010  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.078   8.603   5.961  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.457  11.565   6.199  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.684  12.903   5.521  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.454  14.063   6.459  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -3.282  14.454   6.644  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -5.434  14.584   7.023  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.536  10.928   4.908  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.797  10.503   4.465  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.206  11.444   6.966  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.481  11.582   6.661  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -4.004  12.991   4.686  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.701  12.943   5.161  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.202   8.549   6.701  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.004   7.328   7.478  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.621   6.161   6.581  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.735   5.375   6.919  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.254   6.965   8.279  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.395   7.761   9.567  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -6.930   7.263  10.556  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -5.931   9.005   9.570  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.092   8.976   6.686  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.193   7.511   8.168  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.126   7.145   7.669  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.209   5.916   8.531  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.523   9.351   8.748  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.007   9.528  10.398  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.293   6.043   5.442  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -4.999   4.961   4.503  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.608   5.157   3.894  1.00  0.00           C  
ATOM    697  O   LEU A 628      -2.871   4.191   3.693  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.116   4.803   3.429  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.065   5.699   2.178  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.134   5.117   1.127  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.463   5.857   1.601  1.00  0.00           C  
ATOM    702  H   LEU A 628      -5.963   6.722   5.206  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -4.951   4.042   5.091  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.094   3.782   3.091  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.077   4.975   3.909  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.696   6.677   2.442  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.114   5.178   1.474  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.241   5.671   0.210  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.393   4.083   0.953  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.144   6.158   2.383  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.790   4.912   1.190  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.452   6.604   0.822  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.244   6.410   3.614  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.923   6.718   3.069  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.842   6.367   4.090  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.206   5.813   3.749  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.795   8.208   2.672  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.408   8.509   2.124  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.856   8.585   1.651  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.857   7.150   3.824  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.778   6.115   2.184  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -1.947   8.809   3.556  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.347   9.551   1.852  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.225   7.897   1.254  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.333   8.290   2.880  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -3.837   8.435   2.079  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.747   7.967   0.774  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.739   9.624   1.378  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.113   6.692   5.351  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.219   6.350   6.448  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.068   4.835   6.574  1.00  0.00           C  
ATOM    732  O   ALA A 630       1.021   4.335   6.862  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.714   6.970   7.749  1.00  0.00           C  
ATOM    734  H   ALA A 630      -1.936   7.195   5.549  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.750   6.775   6.224  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.639   8.045   7.683  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.106   6.619   8.570  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -1.745   6.696   7.918  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.164   4.107   6.363  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.127   2.647   6.386  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.229   2.124   5.264  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.491   1.144   5.446  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.532   2.034   6.268  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.554   0.540   6.512  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.327   0.024   7.784  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.808  -0.353   5.480  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.351  -1.337   8.018  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.832  -1.718   5.706  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.604  -2.204   6.977  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.632  -3.563   7.208  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.013   4.565   6.178  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.697   2.351   7.333  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.188   2.490   6.994  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -2.915   2.215   5.276  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.125   0.705   8.600  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -2.985   0.030   4.486  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -2.172  -1.717   9.014  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.031  -2.396   4.892  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.126  -4.015   6.526  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.282   2.779   4.103  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.564   2.405   2.971  1.00  0.00           C  
ATOM    762  C   ALA A 632       2.041   2.539   3.341  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.845   1.656   3.043  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.232   3.255   1.749  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.890   3.544   4.008  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.360   1.373   2.730  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.805   2.906   0.899  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.479   4.288   1.948  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.821   3.173   1.525  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.394   3.642   4.001  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.750   3.834   4.511  1.00  0.00           C  
ATOM    772  C   LYS A 633       4.084   2.793   5.574  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.210   2.302   5.642  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.918   5.240   5.101  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.792   6.164   4.260  1.00  0.00           C  
ATOM    776  CD  LYS A 633       4.134   6.509   2.933  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.028   7.539   3.105  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.547   8.831   3.622  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.738   4.356   4.146  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.431   3.712   3.681  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.943   5.695   5.198  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.361   5.153   6.082  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.967   7.080   4.810  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.734   5.672   4.067  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.883   6.906   2.265  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.712   5.607   2.512  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.560   7.707   2.147  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.297   7.151   3.798  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       4.249   9.223   2.964  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.999   8.694   4.548  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       2.770   9.515   3.727  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.107   2.487   6.420  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.259   1.452   7.434  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.640   0.131   6.770  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.565  -0.552   7.209  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.956   1.321   8.239  1.00  0.00           C  
ATOM    797  CG  LYS A 634       2.016   0.341   9.404  1.00  0.00           C  
ATOM    798  CD  LYS A 634       1.595  -1.060   8.988  1.00  0.00           C  
ATOM    799  CE  LYS A 634       1.592  -2.014  10.171  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       2.951  -2.197  10.742  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.257   2.972   6.359  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.057   1.752   8.098  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.697   2.290   8.634  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.170   0.999   7.570  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       3.029   0.303   9.775  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       1.357   0.688  10.186  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       0.599  -1.019   8.571  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       2.285  -1.427   8.242  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       0.941  -1.618  10.935  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       1.216  -2.972   9.842  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       3.610  -2.531  10.001  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       2.927  -2.899  11.508  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       3.307  -1.298  11.123  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.922  -0.212   5.703  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.261  -1.367   4.879  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.702  -1.287   4.381  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.445  -2.260   4.488  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.290  -1.510   3.682  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.908  -2.324   2.556  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.997  -2.164   4.136  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.108   0.302   5.496  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.161  -2.247   5.498  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.059  -0.524   3.307  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.178  -3.299   2.927  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       3.790  -1.820   2.189  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       2.193  -2.428   1.754  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.575  -1.599   4.952  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       1.204  -3.172   4.465  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.301  -2.190   3.312  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.097  -0.126   3.863  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.467   0.087   3.415  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.444  -0.202   4.556  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.484  -0.821   4.349  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.615   1.521   2.876  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.978   2.169   3.096  1.00  0.00           C  
ATOM    836  CD  GLU A 636       9.127   1.482   2.371  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.874   0.716   1.421  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      10.295   1.716   2.766  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.452   0.608   3.785  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.661  -0.609   2.613  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       6.423   1.510   1.814  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.870   2.142   3.354  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       7.928   3.191   2.759  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.185   2.156   4.156  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.089   0.225   5.763  1.00  0.00           N  
ATOM    846  CA  GLY A 637       7.901  -0.084   6.928  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.102  -1.578   7.116  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.230  -2.039   7.284  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.279   0.776   5.858  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       8.867   0.384   6.812  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.425   0.317   7.812  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.011  -2.335   7.080  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.081  -3.793   7.214  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.845  -4.420   6.055  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.689  -5.298   6.256  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.685  -4.421   7.296  1.00  0.00           C  
ATOM    857  CG  ASP A 638       4.988  -4.131   8.608  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       4.546  -2.986   8.814  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       4.868  -5.054   9.441  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.133  -1.901   6.972  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.612  -4.010   8.130  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.073  -4.041   6.492  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.777  -5.492   7.192  1.00  0.00           H  
ATOM    864  N   MET A 639       7.542  -3.965   4.845  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.168  -4.506   3.637  1.00  0.00           C  
ATOM    866  C   MET A 639       9.657  -4.214   3.633  1.00  0.00           C  
ATOM    867  O   MET A 639      10.445  -5.045   3.212  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.533  -3.940   2.349  1.00  0.00           C  
ATOM    869  CG  MET A 639       6.024  -4.143   2.248  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.561  -5.883   2.227  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.789  -5.748   2.053  1.00  0.00           C  
ATOM    872  H   MET A 639       6.889  -3.230   4.762  1.00  0.00           H  
ATOM    873  HA  MET A 639       8.037  -5.581   3.656  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.736  -2.881   2.296  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.997  -4.427   1.496  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.558  -3.676   3.105  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.652  -3.672   1.339  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.376  -5.257   2.922  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.360  -6.735   1.960  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.559  -5.170   1.169  1.00  0.00           H  
ATOM    881  N   TYR A 640      10.025  -3.028   4.099  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.420  -2.579   4.071  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.352  -3.609   4.725  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.441  -3.867   4.215  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.571  -1.199   4.743  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.830  -0.451   4.355  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.267  -0.428   3.036  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.576   0.247   5.302  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.405   0.260   2.674  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.715   0.940   4.941  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.124   0.943   3.628  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.259   1.632   3.265  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.318  -2.415   4.406  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.702  -2.486   3.034  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.734  -0.572   4.470  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.581  -1.332   5.813  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.703  -0.960   2.284  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.257   0.248   6.333  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.726   0.262   1.644  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.282   1.473   5.688  1.00  0.00           H  
ATOM    901  HH  TYR A 640      16.873   1.650   4.005  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.921  -4.220   5.831  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.730  -5.266   6.474  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.815  -6.503   5.576  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.889  -7.063   5.356  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.175  -5.651   7.856  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.666  -4.734   9.000  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.051  -3.349   8.962  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      10.965  -3.158   9.555  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.662  -2.436   8.364  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.022  -4.010   6.172  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.727  -4.870   6.599  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.095  -5.590   7.814  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.459  -6.687   8.075  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.419  -5.184   9.955  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.746  -4.621   8.930  1.00  0.00           H  
ATOM    917  N   SER A 642      11.663  -6.905   5.062  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.536  -8.071   4.187  1.00  0.00           C  
ATOM    919  C   SER A 642      12.293  -7.884   2.866  1.00  0.00           C  
ATOM    920  O   SER A 642      12.822  -8.842   2.308  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.061  -8.339   3.918  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.322  -8.327   5.130  1.00  0.00           O  
ATOM    923  H   SER A 642      10.854  -6.400   5.292  1.00  0.00           H  
ATOM    924  HA  SER A 642      11.954  -8.920   4.708  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.670  -7.574   3.263  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.950  -9.307   3.452  1.00  0.00           H  
ATOM    927  HG  SER A 642       8.459  -7.925   4.973  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.275  -6.646   2.367  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.892  -6.215   1.095  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.383  -6.564   0.925  1.00  0.00           C  
ATOM    931  O   ALA A 643      15.079  -5.910   0.147  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.708  -4.717   0.931  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.784  -5.963   2.877  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.340  -6.691   0.298  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      11.664  -4.465   1.054  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      13.038  -4.420  -0.054  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      13.293  -4.201   1.678  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.873  -7.558   1.646  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.290  -7.925   1.613  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.641  -8.559   0.261  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.798  -8.899  -0.002  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.617  -8.906   2.765  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.115  -9.085   3.002  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.559 -10.162   3.399  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.902  -8.033   2.786  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.246  -8.106   2.166  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.873  -7.017   1.728  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.167  -8.550   3.687  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.192  -9.876   2.529  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.486  -7.197   2.487  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.873  -8.129   2.943  1.00  0.00           H  
ATOM    952  N   SER A 645      15.634  -8.706  -0.596  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.841  -9.173  -1.951  1.00  0.00           C  
ATOM    954  C   SER A 645      14.843  -8.495  -2.895  1.00  0.00           C  
ATOM    955  O   SER A 645      13.687  -8.282  -2.520  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.727 -10.700  -2.024  1.00  0.00           C  
ATOM    957  OG  SER A 645      14.505 -11.157  -1.467  1.00  0.00           O  
ATOM    958  H   SER A 645      14.724  -8.476  -0.311  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.840  -8.883  -2.244  1.00  0.00           H  
ATOM    960  HB2 SER A 645      15.774 -11.012  -3.056  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.545 -11.146  -1.478  1.00  0.00           H  
ATOM    962  HG  SER A 645      14.466 -10.924  -0.530  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.295  -8.131  -4.090  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.466  -7.379  -5.038  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.140  -8.086  -5.318  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.070  -7.484  -5.194  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.228  -7.174  -6.350  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.390  -6.199  -6.246  1.00  0.00           C  
ATOM    969  CD  ARG A 646      15.925  -4.750  -6.330  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.295  -4.453  -7.614  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.295  -3.253  -8.197  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.927  -2.225  -7.637  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.672  -3.092  -9.357  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.220  -8.357  -4.329  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.259  -6.415  -4.601  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.616  -8.128  -6.678  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.539  -6.803  -7.094  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      16.889  -6.350  -5.301  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.082  -6.393  -7.052  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.212  -4.565  -5.544  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.779  -4.101  -6.200  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.837  -5.195  -8.071  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.414  -2.339  -6.769  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.919  -1.324  -8.083  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      14.204  -3.869  -9.788  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.672  -2.196  -9.811  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.222  -9.368  -5.649  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.043 -10.153  -6.008  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.033 -10.187  -4.865  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.823 -10.083  -5.087  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.444 -11.581  -6.387  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.262 -12.411  -6.850  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.814 -12.231  -8.005  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.774 -13.248  -6.065  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.105  -9.796  -5.661  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.583  -9.682  -6.863  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.170 -11.545  -7.186  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.886 -12.064  -5.527  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.538 -10.321  -3.645  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.689 -10.409  -2.462  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.909  -9.114  -2.258  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.698  -9.140  -2.040  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.539 -10.721  -1.229  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.739 -11.070   0.013  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      11.615 -11.597   1.132  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      12.858 -11.566   0.989  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.065 -12.063   2.153  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.513 -10.360  -3.539  1.00  0.00           H  
ATOM   1009  HA  GLU A 648       9.987 -11.216  -2.618  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.184 -11.556  -1.456  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.152  -9.863  -1.001  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      10.220 -10.189   0.366  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.022 -11.827  -0.248  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.611  -7.989  -2.363  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.000  -6.672  -2.169  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.803  -6.487  -3.102  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.718  -6.109  -2.659  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.038  -5.559  -2.398  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.588  -4.159  -2.005  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.657  -3.942  -0.991  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.106  -3.049  -2.658  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.263  -2.658  -0.647  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.718  -1.769  -2.319  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.798  -1.577  -1.315  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.406  -0.296  -0.993  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.571  -8.049  -2.566  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.652  -6.622  -1.147  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.926  -5.786  -1.829  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.294  -5.531  -3.450  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.241  -4.790  -0.466  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.827  -3.195  -3.445  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.541  -2.510   0.141  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.139  -0.923  -2.843  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.285  -0.214  -0.029  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.989  -6.779  -4.389  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.935  -6.642  -5.367  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.785  -7.618  -5.115  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.618  -7.252  -5.260  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.515  -6.851  -6.760  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.284  -5.665  -7.293  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       8.633  -4.660  -7.995  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      10.656  -5.554  -7.108  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       9.328  -3.579  -8.499  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      11.357  -4.473  -7.609  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.687  -3.490  -8.303  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      11.380  -2.417  -8.813  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.852  -7.111  -4.709  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.554  -5.637  -5.301  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.186  -7.698  -6.740  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.719  -7.055  -7.438  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       7.567  -4.731  -8.146  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      11.177  -6.327  -6.563  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       8.803  -2.807  -9.043  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      12.424  -4.403  -7.454  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      12.160  -2.733  -9.284  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.115  -8.853  -4.733  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.108  -9.906  -4.581  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.169  -9.594  -3.423  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.958  -9.797  -3.519  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.778 -11.268  -4.370  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       5.816 -12.421  -4.317  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       4.904 -12.694  -5.315  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.633 -13.378  -3.377  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       4.205 -13.764  -4.990  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.628 -14.200  -3.819  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.042  -9.046  -4.471  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.526  -9.943  -5.489  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.466 -11.450  -5.181  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.326 -11.250  -3.439  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       4.778 -12.171  -6.141  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       6.181 -13.481  -2.454  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       3.421 -14.211  -5.583  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.406 -15.079  -3.437  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.738  -9.099  -2.334  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.972  -8.775  -1.138  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.920  -7.715  -1.433  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.748  -7.871  -1.080  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.913  -8.278  -0.044  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       6.917  -9.305   0.469  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.965  -8.631   1.336  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.202 -10.397   1.247  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.712  -8.948  -2.332  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.480  -9.675  -0.802  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.462  -7.432  -0.429  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.314  -7.947   0.791  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.419  -9.763  -0.370  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.518  -7.916   0.744  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.643  -9.376   1.726  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       7.480  -8.120   2.155  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       6.926 -11.103   1.625  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.508 -10.907   0.596  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       5.664  -9.956   2.072  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.351  -6.636  -2.072  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.455  -5.552  -2.450  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.424  -6.021  -3.473  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.239  -5.710  -3.354  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.261  -4.377  -2.992  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       5.052  -3.610  -1.933  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.295  -2.999  -2.544  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.189  -2.524  -1.306  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.307  -6.561  -2.283  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.936  -5.234  -1.557  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.956  -4.751  -3.731  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.584  -3.688  -3.473  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.356  -4.292  -1.153  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.739  -2.309  -1.843  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.029  -2.479  -3.449  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       7.003  -3.783  -2.773  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.748  -2.026  -0.528  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.300  -2.968  -0.884  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.911  -1.804  -2.063  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.878  -6.779  -4.470  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.982  -7.338  -5.481  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.876  -8.171  -4.837  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.296  -8.065  -5.212  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.769  -8.185  -6.471  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.845  -6.956  -4.539  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.535  -6.516  -6.021  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       2.105  -8.552  -7.238  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.216  -9.021  -5.953  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.544  -7.585  -6.921  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.264  -8.990  -3.863  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.308  -9.823  -3.121  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.707  -8.945  -2.392  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.899  -9.245  -2.365  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       1.024 -10.746  -2.115  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.098 -11.362  -1.077  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.845 -12.181  -0.048  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.361 -11.591   0.921  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.915 -13.415  -0.196  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.223  -9.036  -3.650  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.218 -10.433  -3.839  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.494 -11.567  -2.650  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.781 -10.174  -1.599  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.431 -10.570  -0.570  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.611 -12.003  -1.580  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.226  -7.848  -1.814  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.089  -6.933  -1.070  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.136  -6.305  -1.982  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.314  -6.236  -1.630  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.275  -5.823  -0.398  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.714  -6.307   0.653  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.037  -7.088   1.770  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.126  -8.590   1.543  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.530  -9.082   1.611  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.731  -7.642  -1.905  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.596  -7.505  -0.308  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.279  -5.294  -1.158  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.959  -5.135   0.076  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.443  -6.946   0.176  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.215  -5.449   1.079  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.518  -6.848   2.706  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -1.004  -6.802   1.815  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -0.458  -9.092   2.302  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -0.280  -8.818   0.569  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       1.924  -8.917   2.561  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.119  -8.594   0.909  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.557 -10.110   1.412  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.702  -5.850  -3.152  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.601  -5.204  -4.097  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.656  -6.188  -4.601  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.836  -5.853  -4.675  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.830  -4.596  -5.294  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.782  -3.601  -4.784  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.793  -3.906  -6.255  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.075  -2.997  -5.876  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.755  -5.954  -3.389  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.103  -4.399  -3.574  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.331  -5.396  -5.828  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.283  -2.793  -4.273  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.127  -4.106  -4.089  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.534  -4.616  -6.596  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -2.244  -3.525  -7.102  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.284  -3.087  -5.747  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.772  -2.297  -5.439  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.555  -2.482  -6.585  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.620  -3.780  -6.379  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.234  -7.411  -4.927  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.177  -8.431  -5.391  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.154  -8.774  -4.269  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.342  -8.989  -4.517  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.466  -9.698  -5.906  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.294 -10.493  -6.908  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -4.745  -9.897  -8.082  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.632 -11.832  -6.689  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.499 -10.600  -9.001  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.388 -12.537  -7.608  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -5.819 -11.917  -8.760  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.567 -12.617  -9.682  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.279  -7.630  -4.847  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.741  -7.995  -6.203  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.544  -9.418  -6.393  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.247 -10.344  -5.069  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.495  -8.864  -8.278  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.293 -12.326  -5.792  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -5.837 -10.114  -9.905  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.638 -13.571  -7.419  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.316 -13.034  -9.239  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.646  -8.821  -3.031  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.470  -9.089  -1.870  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.575  -8.044  -1.760  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.731  -8.370  -1.504  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.606  -9.076  -0.608  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -5.214  -9.841   0.553  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -5.293 -11.330   0.255  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.917 -11.980   0.219  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -3.265 -11.981   1.557  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.682  -8.679  -2.897  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -5.916 -10.063  -1.991  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -3.646  -9.514  -0.838  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -4.457  -8.052  -0.298  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -4.604  -9.691   1.431  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -6.210  -9.465   0.734  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.878 -11.801   1.020  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.772 -11.473  -0.700  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -4.024 -12.999  -0.119  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.292 -11.437  -0.474  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -3.112 -11.005   1.886  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -2.345 -12.465   1.507  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -3.862 -12.477   2.247  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.208  -6.788  -1.945  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.185  -5.711  -1.950  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.149  -5.835  -3.130  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.346  -5.592  -2.983  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.521  -4.311  -1.902  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.806  -3.672  -0.547  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.000  -3.388  -3.024  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -6.179  -2.314  -0.382  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.254  -6.579  -2.068  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.763  -5.820  -1.043  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.454  -4.440  -2.003  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.875  -3.560  -0.428  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.430  -4.313   0.235  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -6.593  -3.715  -3.967  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.673  -2.379  -2.824  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -8.079  -3.411  -3.072  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -6.418  -1.924   0.596  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -6.563  -1.646  -1.139  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -5.107  -2.397  -0.486  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.636  -6.241  -4.290  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.455  -6.272  -5.507  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.576  -7.296  -5.375  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.715  -7.033  -5.767  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.622  -6.545  -6.772  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.686  -5.394  -7.149  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -5.957  -5.627  -8.459  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -5.649  -4.684  -9.191  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.657  -6.878  -8.756  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.716  -6.585  -4.313  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -8.911  -5.295  -5.603  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.028  -7.436  -6.627  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.298  -6.715  -7.599  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.264  -4.482  -7.235  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -5.952  -5.274  -6.368  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -5.915  -7.575  -8.123  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.197  -7.057  -9.605  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.253  -8.456  -4.808  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.250  -9.489  -4.566  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.272  -9.010  -3.532  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.456  -9.332  -3.619  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.603 -10.837  -4.180  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      -8.713 -10.817  -2.942  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -9.493 -11.074  -1.658  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.025 -12.500  -1.583  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      -8.933 -13.509  -1.536  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.328  -8.611  -4.518  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.776  -9.626  -5.500  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662     -10.390 -11.552  -4.007  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -9.007 -11.177  -5.014  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -7.957 -11.580  -3.045  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      -8.237  -9.848  -2.873  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -8.844 -10.903  -0.815  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662     -10.326 -10.387  -1.615  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -10.627 -12.599  -0.691  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -10.641 -12.689  -2.450  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      -8.300 -13.313  -0.732  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      -8.379 -13.485  -2.415  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      -9.333 -14.462  -1.416  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.805  -8.257  -2.539  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.698  -7.663  -1.551  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.675  -6.696  -2.208  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.871  -6.753  -1.944  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.907  -6.922  -0.475  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.215  -7.835   0.520  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -11.198  -8.532   1.434  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.714  -9.604   1.056  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -11.468  -8.005   2.534  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.840  -8.089  -2.473  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.258  -8.460  -1.088  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.160  -6.313  -0.954  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.583  -6.279   0.072  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.655  -8.582  -0.023  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.538  -7.245   1.122  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.161  -5.823  -3.075  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -12.980  -4.785  -3.703  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.185  -5.388  -4.421  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.313  -4.945  -4.219  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.148  -3.950  -4.688  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -10.949  -3.215  -4.083  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.152  -2.516  -5.173  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.405  -2.213  -3.034  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.204  -5.873  -3.292  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.341  -4.136  -2.919  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -11.786  -4.605  -5.464  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -12.797  -3.210  -5.138  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.300  -3.933  -3.603  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.782  -1.795  -5.673  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      -9.802  -3.246  -5.887  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.307  -2.009  -4.731  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -10.547  -1.686  -2.645  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -11.903  -2.734  -2.230  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.088  -1.507  -3.483  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.949  -6.414  -5.235  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -15.027  -7.065  -5.971  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.997  -7.763  -5.014  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.210  -7.757  -5.234  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.472  -8.042  -7.015  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.472  -9.042  -6.467  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -12.896  -9.933  -7.544  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -11.899  -9.535  -8.183  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -13.440 -11.037  -7.762  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.032  -6.754  -5.326  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.571  -6.288  -6.487  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -15.296  -8.593  -7.444  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.988  -7.474  -7.796  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -12.663  -8.503  -5.997  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -13.966  -9.661  -5.733  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.456  -8.363  -3.959  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.270  -9.040  -2.956  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.175  -8.040  -2.236  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.354  -8.296  -2.027  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.374  -9.756  -1.944  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -16.131 -10.653  -0.978  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -16.839 -11.790  -1.683  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -16.160 -12.759  -2.086  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -18.071 -11.717  -1.851  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.481  -8.345  -3.845  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.886  -9.769  -3.461  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.662 -10.366  -2.481  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.838  -9.016  -1.369  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -15.433 -11.069  -0.267  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.866 -10.059  -0.454  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.607  -6.900  -1.860  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.368  -5.831  -1.213  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.384  -5.251  -2.194  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.505  -4.894  -1.820  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.436  -4.723  -0.685  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.270  -5.224   0.170  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.731  -6.206   1.241  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -14.572  -7.016   1.806  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -13.567  -6.176   2.512  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.652  -6.759  -2.052  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.914  -6.264  -0.384  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.025  -4.188  -1.528  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -17.019  -4.036  -0.089  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -14.537  -5.710  -0.465  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -14.811  -4.375   0.656  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -16.195  -5.654   2.044  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -16.451  -6.883   0.806  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -14.966  -7.741   2.502  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -14.084  -7.535   0.993  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -13.984  -5.765   3.374  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -13.239  -5.408   1.894  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -12.744  -6.761   2.787  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -17.969  -5.149  -3.457  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -18.797  -4.606  -4.528  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.088  -5.393  -4.697  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.038  -4.940  -5.335  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.003  -4.612  -5.836  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -18.701  -3.931  -6.998  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -17.975  -4.194  -8.306  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -18.057  -5.600  -8.701  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -17.109  -6.245  -9.378  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -15.960  -5.646  -9.664  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -17.305  -7.506  -9.743  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.067  -5.453  -3.685  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -19.039  -3.613  -4.264  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -17.061  -4.110  -5.672  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -17.807  -5.637  -6.115  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -19.709  -4.311  -7.073  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -18.727  -2.867  -6.817  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -18.420  -3.587  -9.079  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -16.938  -3.922  -8.187  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -18.882  -6.085  -8.467  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -15.792  -4.702  -9.367  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -15.256  -6.134 -10.187  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -18.163  -7.972  -9.510  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -16.597  -7.996 -10.262  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -20.078  -6.581  -4.143  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -21.246  -7.460  -4.115  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -22.506  -6.706  -3.697  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -23.590  -6.960  -4.221  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -20.999  -8.628  -3.161  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -22.204  -9.524  -2.944  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -21.926 -10.556  -1.868  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -23.132 -11.278  -1.471  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -23.386 -11.660  -0.223  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -22.495 -11.442   0.739  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -24.525 -12.276   0.060  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.224  -6.888  -3.787  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.391  -7.846  -5.108  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -20.198  -9.233  -3.555  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -20.698  -8.232  -2.203  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -23.045  -8.918  -2.642  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -22.434 -10.032  -3.869  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -21.202 -11.262  -2.243  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -21.519 -10.051  -1.004  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -23.793 -11.477  -2.174  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -21.622 -10.994   0.528  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -22.695 -11.718   1.683  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -25.195 -12.458  -0.668  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -24.724 -12.561   0.999  1.00  0.00           H  
ATOM   1413  N   SER A 670     -22.367  -5.776  -2.767  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -23.482  -4.927  -2.396  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.338  -3.553  -3.057  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.284  -3.055  -3.670  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -23.515  -4.782  -0.857  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -22.351  -4.116  -0.389  1.00  0.00           O  
ATOM   1419  H   SER A 670     -21.513  -5.680  -2.296  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -24.402  -5.385  -2.756  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -24.382  -4.214  -0.566  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -23.546  -5.766  -0.384  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -21.760  -4.757   0.027  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.137  -2.978  -2.960  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -21.825  -1.696  -3.597  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -22.846  -0.629  -3.190  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -23.732  -0.259  -3.963  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -21.762  -1.845  -5.128  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -21.601  -0.527  -5.883  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -20.337   0.214  -5.480  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -19.126  -0.453  -5.954  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -17.990  -0.509  -5.260  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -17.936  -0.020  -4.025  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -16.907  -1.058  -5.797  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -21.471  -3.399  -2.376  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -20.853  -1.388  -3.239  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -20.925  -2.478  -5.380  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -22.671  -2.317  -5.466  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -21.562  -0.733  -6.940  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -22.455   0.100  -5.670  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -20.372   1.208  -5.897  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -20.304   0.277  -4.404  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -19.157  -0.851  -6.856  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -18.749   0.396  -3.606  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -17.078  -0.066  -3.505  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -16.937  -1.431  -6.728  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -16.047  -1.093  -5.278  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -22.739  -0.171  -1.954  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -23.597   0.891  -1.454  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -23.302   2.198  -2.182  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -22.260   2.822  -1.889  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -23.384   1.066   0.056  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -23.707  -0.162   0.913  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -23.396   0.117   2.375  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -25.164  -0.567   0.747  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -24.109   2.604  -3.040  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -22.089  -0.573  -1.344  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -24.624   0.604  -1.643  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -22.347   1.323   0.217  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -23.994   1.889   0.400  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -23.089  -0.989   0.594  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -22.345   0.340   2.484  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -23.643  -0.752   2.967  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -23.979   0.960   2.713  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -25.370  -1.430   1.364  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -25.355  -0.811  -0.287  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -25.802   0.251   1.048  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       3.177 -11.270  10.972  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       2.373 -10.086  11.235  1.00  0.00           C  
ATOM   1471  C   ASP B 840       2.867  -8.932  10.379  1.00  0.00           C  
ATOM   1472  O   ASP B 840       2.864  -7.777  10.809  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       2.432  -9.682  12.721  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       1.921 -10.754  13.663  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       0.689 -10.932  13.766  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       2.753 -11.421  14.313  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       4.151 -11.206  11.036  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       1.353 -10.315  10.964  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       3.457  -9.459  12.988  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       1.832  -8.794  12.863  1.00  0.00           H  
ATOM   1481  N   ALA B 841       3.293  -9.247   9.164  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       3.888  -8.254   8.283  1.00  0.00           C  
ATOM   1483  C   ALA B 841       2.922  -7.830   7.181  1.00  0.00           C  
ATOM   1484  O   ALA B 841       3.330  -7.591   6.042  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       5.179  -8.790   7.685  1.00  0.00           C  
ATOM   1486  H   ALA B 841       3.202 -10.174   8.850  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       4.132  -7.388   8.880  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       5.681  -8.001   7.145  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       4.955  -9.603   7.011  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       5.821  -9.147   8.477  1.00  0.00           H  
ATOM   1491  N   GLY B 842       1.642  -7.742   7.527  1.00  0.00           N  
ATOM   1492  CA  GLY B 842       0.646  -7.296   6.577  1.00  0.00           C  
ATOM   1493  C   GLY B 842       0.203  -8.397   5.638  1.00  0.00           C  
ATOM   1494  O   GLY B 842       0.752  -8.555   4.547  1.00  0.00           O  
ATOM   1495  H   GLY B 842       1.371  -7.983   8.438  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -0.215  -6.940   7.123  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842       1.054  -6.482   5.996  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -0.786  -9.161   6.066  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -1.331 -10.242   5.249  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -2.508  -9.747   4.416  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.494  -9.819   3.183  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -1.775 -11.417   6.128  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.642 -12.013   6.945  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.860 -12.517   8.045  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.572 -11.967   6.417  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -1.153  -9.003   6.963  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.554 -10.576   4.583  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.542 -11.077   6.810  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -2.184 -12.193   5.497  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.680 -11.558   5.532  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.315 -12.340   6.932  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -3.527  -9.245   5.096  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.702  -8.687   4.435  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -4.964  -7.287   4.977  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -4.737  -7.027   6.159  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.968  -9.565   4.645  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -5.675 -11.028   4.292  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.125  -9.042   3.796  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -6.856 -11.953   4.499  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -3.482  -9.234   6.077  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.493  -8.626   3.376  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.262  -9.502   5.684  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -5.385 -11.091   3.254  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -4.862 -11.384   4.909  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -6.848  -9.070   2.753  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -7.351  -8.025   4.079  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -7.997  -9.662   3.953  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -7.677 -11.631   3.877  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.157 -11.928   5.535  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -6.575 -12.962   4.230  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.418  -6.383   4.122  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.681  -5.019   4.546  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -7.036  -4.950   5.247  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -8.049  -5.411   4.718  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.596  -4.050   3.360  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.194  -3.918   2.744  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.984  -4.921   1.616  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -3.952  -2.500   2.258  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.602  -6.639   3.196  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.918  -4.756   5.264  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.277  -4.390   2.594  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.913  -3.074   3.695  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.461  -4.133   3.508  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.661  -4.700   0.803  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -4.175  -5.920   1.979  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -2.966  -4.857   1.262  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -2.961  -2.430   1.831  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.034  -1.814   3.088  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -4.684  -2.246   1.508  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -7.045  -4.374   6.461  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.176  -4.455   7.399  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.474  -3.818   6.901  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.476  -2.897   6.079  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.670  -3.709   8.638  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.568  -2.840   8.146  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.931  -3.590   7.019  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.376  -5.479   7.668  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.473  -3.125   9.061  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.312  -4.421   9.366  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -6.970  -1.903   7.795  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.852  -2.671   8.937  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.535  -2.904   6.285  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.152  -4.239   7.391  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.569  -4.333   7.459  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.926  -3.879   7.180  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.076  -2.380   7.422  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.807  -1.702   6.705  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.904  -4.656   8.060  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.719  -6.053   7.895  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.457  -5.069   8.098  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -12.147  -4.094   6.146  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.736  -4.402   9.096  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -13.917  -4.404   7.785  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -13.324  -6.528   8.475  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.402  -1.880   8.452  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -11.456  -0.456   8.792  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.076   0.419   7.597  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -11.781   1.371   7.270  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -10.526  -0.144   9.968  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -10.606   1.309  10.387  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -11.687   1.742  10.838  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848      -9.589   2.021  10.263  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -10.870  -2.489   9.009  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -12.471  -0.228   9.081  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -10.798  -0.760  10.811  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848      -9.505  -0.357   9.682  1.00  0.00           H  
ATOM   1587  N   ILE B 849      -9.962   0.098   6.946  1.00  0.00           N  
ATOM   1588  CA  ILE B 849      -9.543   0.836   5.758  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.544   0.625   4.623  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -10.834   1.544   3.857  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.118   0.461   5.289  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.137   0.537   6.468  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -7.678   1.401   4.171  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -7.002   1.919   7.082  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.418  -0.650   7.265  1.00  0.00           H  
ATOM   1596  HA  ILE B 849      -9.544   1.886   6.017  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.132  -0.549   4.897  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -7.471  -0.133   7.243  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.160   0.227   6.131  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.358   1.313   3.335  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -6.681   1.142   3.852  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -7.686   2.419   4.536  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -6.642   2.614   6.339  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -6.306   1.881   7.906  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -7.966   2.248   7.444  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.055  -0.600   4.516  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.105  -0.920   3.550  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.301   0.013   3.737  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.914   0.451   2.764  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.566  -2.378   3.707  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -11.503  -3.423   3.386  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -11.451  -3.890   1.640  1.00  0.00           S  
ATOM   1613  CE  MET B 850     -10.725  -2.432   0.891  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.716  -1.308   5.101  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.700  -0.776   2.561  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.879  -2.528   4.730  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -13.413  -2.550   3.057  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.538  -3.026   3.661  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -11.703  -4.307   3.973  1.00  0.00           H  
ATOM   1620  HE1 MET B 850     -11.459  -1.643   0.853  1.00  0.00           H  
ATOM   1621  HE2 MET B 850     -10.401  -2.667  -0.111  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -9.879  -2.109   1.480  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.629   0.303   4.993  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -14.715   1.248   5.308  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -14.474   2.588   4.621  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -15.419   3.217   4.165  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -14.909   1.483   6.839  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.377   1.587   7.204  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.042   0.539   7.341  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -16.878   2.725   7.351  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.149  -0.157   5.723  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.635   0.832   4.888  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.454   0.679   7.420  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -14.447   2.427   7.123  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -13.216   3.024   4.535  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -12.916   4.342   3.985  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -13.342   4.439   2.520  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -14.033   5.383   2.132  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -11.422   4.663   4.110  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -10.932   4.816   5.525  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -11.776   5.257   6.534  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852      -9.614   4.533   5.839  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -11.313   5.408   7.827  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852      -9.147   4.682   7.129  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852      -9.996   5.121   8.124  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -12.476   2.436   4.808  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -13.477   5.068   4.551  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -10.854   3.870   3.651  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -11.219   5.588   3.588  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -12.806   5.480   6.305  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852      -8.946   4.191   5.063  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -11.980   5.754   8.603  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852      -8.115   4.457   7.359  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852      -9.632   5.238   9.134  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -12.933   3.466   1.711  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.295   3.453   0.297  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -14.800   3.232   0.105  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.426   3.873  -0.738  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.471   2.411  -0.508  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.522   1.035   0.133  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.948   2.339  -1.952  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -12.385   2.738   2.076  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.052   4.431  -0.096  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.440   2.734  -0.513  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -11.941   0.341  -0.455  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -13.548   0.698   0.179  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -12.116   1.088   1.134  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.885   3.318  -2.402  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.973   2.001  -1.973  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.330   1.648  -2.504  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.375   2.327   0.892  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -16.810   2.046   0.832  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -17.635   3.262   1.264  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -18.693   3.535   0.697  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.174   0.825   1.697  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.056  -0.567   1.034  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -18.167  -0.804   0.016  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.698  -0.752   0.374  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -14.818   1.831   1.534  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.050   1.826  -0.196  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.535   0.833   2.567  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.195   0.948   2.028  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.153  -1.322   1.802  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.121  -1.825  -0.332  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -18.042  -0.138  -0.824  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -19.127  -0.627   0.478  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.650  -1.732  -0.077  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -14.921  -0.661   1.119  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.562   0.003  -0.385  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.153   3.984   2.275  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -17.907   5.105   2.851  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -17.754   6.374   2.004  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -18.323   7.416   2.323  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -17.460   5.375   4.306  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -18.354   6.349   5.082  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -19.770   5.812   5.271  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -19.865   4.790   6.402  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -19.134   3.525   6.111  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.263   3.762   2.643  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -18.948   4.820   2.854  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -17.445   4.437   4.839  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -16.459   5.779   4.288  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -17.923   6.531   6.060  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -18.405   7.283   4.539  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -20.426   6.638   5.499  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -20.090   5.345   4.351  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -19.452   5.229   7.296  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -20.906   4.559   6.569  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -19.472   2.766   6.737  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -18.111   3.653   6.264  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -19.291   3.239   5.126  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -16.994   6.289   0.923  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -16.831   7.426   0.023  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.439   7.091  -1.334  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.144   6.045  -1.910  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -15.345   7.788  -0.122  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -15.113   9.118  -0.831  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -15.875   9.522  -1.707  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -14.052   9.815  -0.448  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -16.541   5.442   0.715  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -17.363   8.267   0.448  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -14.900   7.849   0.859  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -14.849   7.012  -0.687  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -13.483   9.444   0.256  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -13.883  10.678  -0.884  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.296   7.971  -1.834  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -18.975   7.742  -3.098  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.267   8.473  -4.240  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.337   9.700  -4.338  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.441   8.209  -3.027  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -21.084   7.624  -1.885  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -21.197   7.821  -4.288  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.470   8.799  -1.345  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -18.965   6.683  -3.294  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.458   9.285  -2.929  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -20.688   7.981  -1.079  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -22.213   8.182  -4.224  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -21.204   6.746  -4.388  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -20.713   8.260  -5.147  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -17.558   7.733  -5.106  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -16.882   8.304  -6.263  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.856   8.557  -7.408  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -18.314   9.709  -7.564  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.848   7.235  -6.658  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.999   6.120  -5.670  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -17.348   6.286  -5.033  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.182   7.597  -8.138  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -16.378   9.225  -6.014  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -16.052   6.896  -7.662  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -14.858   7.664  -6.617  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -15.943   5.170  -6.181  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -15.222   6.188  -4.922  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -18.102   5.754  -5.595  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -17.325   5.948  -4.008  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 586      35.890  -7.272   1.443  1.00  0.00           N  
ATOM      2  CA  GLY A 586      35.531  -7.416   0.051  1.00  0.00           C  
ATOM      3  C   GLY A 586      34.267  -8.218  -0.137  1.00  0.00           C  
ATOM      4  O   GLY A 586      34.317  -9.403  -0.468  1.00  0.00           O  
ATOM      5  H1  GLY A 586      35.197  -7.078   2.111  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      35.386  -6.435  -0.375  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      36.338  -7.909  -0.469  1.00  0.00           H  
ATOM      8  N   VAL A 587      33.135  -7.576   0.095  1.00  0.00           N  
ATOM      9  CA  VAL A 587      31.837  -8.196  -0.124  1.00  0.00           C  
ATOM     10  C   VAL A 587      31.061  -7.432  -1.191  1.00  0.00           C  
ATOM     11  O   VAL A 587      31.303  -6.244  -1.412  1.00  0.00           O  
ATOM     12  CB  VAL A 587      30.999  -8.261   1.174  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      31.623  -9.225   2.169  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      30.843  -6.878   1.795  1.00  0.00           C  
ATOM     15  H   VAL A 587      33.172  -6.651   0.421  1.00  0.00           H  
ATOM     16  HA  VAL A 587      32.009  -9.205  -0.468  1.00  0.00           H  
ATOM     17  HB  VAL A 587      30.015  -8.628   0.924  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      31.653 -10.215   1.741  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      31.036  -9.241   3.074  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      32.628  -8.903   2.398  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      31.817  -6.481   2.036  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      30.251  -6.953   2.696  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      30.349  -6.223   1.094  1.00  0.00           H  
ATOM     24  N   ARG A 588      30.141  -8.117  -1.859  1.00  0.00           N  
ATOM     25  CA  ARG A 588      29.363  -7.503  -2.924  1.00  0.00           C  
ATOM     26  C   ARG A 588      27.944  -7.224  -2.457  1.00  0.00           C  
ATOM     27  O   ARG A 588      27.194  -6.513  -3.127  1.00  0.00           O  
ATOM     28  CB  ARG A 588      29.356  -8.399  -4.184  1.00  0.00           C  
ATOM     29  CG  ARG A 588      28.623  -9.735  -4.031  1.00  0.00           C  
ATOM     30  CD  ARG A 588      27.127  -9.610  -4.295  1.00  0.00           C  
ATOM     31  NE  ARG A 588      26.415 -10.853  -3.996  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      25.129 -11.067  -4.271  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      24.411 -10.134  -4.884  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      24.564 -12.221  -3.935  1.00  0.00           N  
ATOM     35  H   ARG A 588      29.978  -9.055  -1.629  1.00  0.00           H  
ATOM     36  HA  ARG A 588      29.833  -6.558  -3.167  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      28.886  -7.855  -4.989  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      30.379  -8.611  -4.463  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      29.037 -10.443  -4.735  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      28.770 -10.103  -3.029  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      26.729  -8.820  -3.676  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      26.977  -9.362  -5.336  1.00  0.00           H  
ATOM     43  HE  ARG A 588      26.930 -11.566  -3.553  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      24.831  -9.258  -5.139  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      23.446 -10.302  -5.104  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      25.102 -12.931  -3.470  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      23.596 -12.390  -4.139  1.00  0.00           H  
ATOM     48  N   LYS A 589      27.578  -7.783  -1.308  1.00  0.00           N  
ATOM     49  CA  LYS A 589      26.226  -7.647  -0.789  1.00  0.00           C  
ATOM     50  C   LYS A 589      25.956  -6.193  -0.385  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.759  -5.564   0.311  1.00  0.00           O  
ATOM     52  CB  LYS A 589      26.028  -8.608   0.415  1.00  0.00           C  
ATOM     53  CG  LYS A 589      26.756  -8.177   1.680  1.00  0.00           C  
ATOM     54  CD  LYS A 589      26.479  -9.129   2.832  1.00  0.00           C  
ATOM     55  CE  LYS A 589      27.230  -8.721   4.090  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      26.857  -7.356   4.547  1.00  0.00           N  
ATOM     57  H   LYS A 589      28.229  -8.294  -0.783  1.00  0.00           H  
ATOM     58  HA  LYS A 589      25.535  -7.911  -1.583  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      24.976  -8.681   0.641  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      26.401  -9.601   0.151  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      27.817  -8.161   1.486  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      26.422  -7.187   1.954  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      25.420  -9.126   3.043  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      26.787 -10.124   2.546  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      27.001  -9.427   4.874  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      28.290  -8.746   3.884  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      25.847  -7.319   4.786  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      27.050  -6.661   3.799  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      27.408  -7.097   5.389  1.00  0.00           H  
ATOM     70  N   GLY A 590      24.849  -5.651  -0.871  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.450  -4.318  -0.512  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.015  -4.059  -0.903  1.00  0.00           C  
ATOM     73  O   GLY A 590      22.712  -3.121  -1.634  1.00  0.00           O  
ATOM     74  H   GLY A 590      24.300  -6.155  -1.502  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.552  -4.203   0.552  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.089  -3.607  -1.012  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.131  -4.912  -0.420  1.00  0.00           N  
ATOM     78  CA  TRP A 591      20.726  -4.861  -0.773  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.142  -3.492  -0.502  1.00  0.00           C  
ATOM     80  O   TRP A 591      19.420  -2.938  -1.331  1.00  0.00           O  
ATOM     81  CB  TRP A 591      19.989  -5.952  -0.004  1.00  0.00           C  
ATOM     82  CG  TRP A 591      20.612  -7.275  -0.280  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      20.801  -7.808  -1.508  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.152  -8.215   0.658  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      21.436  -9.007  -1.412  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      21.657  -9.296  -0.091  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      21.261  -8.252   2.051  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      22.261 -10.401   0.507  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      21.859  -9.349   2.644  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      22.353 -10.409   1.872  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.441  -5.618   0.180  1.00  0.00           H  
ATOM     92  HA  TRP A 591      20.643  -5.071  -1.833  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.047  -5.754   1.058  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      18.956  -5.987  -0.316  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      20.500  -7.328  -2.428  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      21.675  -9.558  -2.174  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      20.887  -7.445   2.663  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      22.648 -11.227  -0.071  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      21.951  -9.396   3.718  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      22.812 -11.245   2.379  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.473  -2.941   0.647  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.994  -1.606   1.003  1.00  0.00           C  
ATOM    103  C   HIS A 592      20.703  -0.491   0.222  1.00  0.00           C  
ATOM    104  O   HIS A 592      20.144   0.592   0.058  1.00  0.00           O  
ATOM    105  CB  HIS A 592      20.095  -1.353   2.519  1.00  0.00           C  
ATOM    106  CG  HIS A 592      19.012  -2.017   3.306  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      19.175  -2.446   4.604  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      17.736  -2.314   2.973  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      18.048  -2.978   5.033  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      17.157  -2.913   4.063  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.992  -3.466   1.305  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.949  -1.576   0.734  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      21.036  -1.726   2.893  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      20.036  -0.292   2.704  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      19.998  -2.369   5.139  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      17.259  -2.114   2.024  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      17.883  -3.399   6.014  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      16.328  -3.442   4.034  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.915  -0.744  -0.278  1.00  0.00           N  
ATOM    120  CA  GLU A 593      22.665   0.298  -0.967  1.00  0.00           C  
ATOM    121  C   GLU A 593      22.273   0.422  -2.446  1.00  0.00           C  
ATOM    122  O   GLU A 593      22.546   1.446  -3.075  1.00  0.00           O  
ATOM    123  CB  GLU A 593      24.176   0.092  -0.773  1.00  0.00           C  
ATOM    124  CG  GLU A 593      24.785  -1.123  -1.460  1.00  0.00           C  
ATOM    125  CD  GLU A 593      25.132  -0.898  -2.918  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      26.097  -0.154  -3.194  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      24.463  -1.481  -3.792  1.00  0.00           O  
ATOM    128  H   GLU A 593      22.310  -1.634  -0.159  1.00  0.00           H  
ATOM    129  HA  GLU A 593      22.397   1.230  -0.488  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      24.696   0.969  -1.125  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      24.353  -0.014   0.288  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      25.687  -1.399  -0.936  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      24.077  -1.938  -1.399  1.00  0.00           H  
ATOM    134  N   HIS A 594      21.619  -0.598  -3.004  1.00  0.00           N  
ATOM    135  CA  HIS A 594      21.111  -0.490  -4.376  1.00  0.00           C  
ATOM    136  C   HIS A 594      19.592  -0.317  -4.399  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.902  -0.886  -5.246  1.00  0.00           O  
ATOM    138  CB  HIS A 594      21.541  -1.671  -5.274  1.00  0.00           C  
ATOM    139  CG  HIS A 594      21.150  -3.042  -4.803  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.877  -3.547  -4.923  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      21.890  -4.032  -4.261  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      19.852  -4.787  -4.474  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      21.063  -5.111  -4.066  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.491  -1.425  -2.496  1.00  0.00           H  
ATOM    145  HA  HIS A 594      21.543   0.411  -4.787  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      21.099  -1.536  -6.252  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      22.617  -1.653  -5.374  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      19.110  -3.073  -5.315  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      22.942  -3.982  -4.022  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      18.985  -5.430  -4.447  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      21.377  -6.038  -3.948  1.00  0.00           H  
ATOM    152  N   VAL A 595      19.076   0.457  -3.453  1.00  0.00           N  
ATOM    153  CA  VAL A 595      17.679   0.876  -3.470  1.00  0.00           C  
ATOM    154  C   VAL A 595      17.590   2.368  -3.175  1.00  0.00           C  
ATOM    155  O   VAL A 595      18.229   2.863  -2.245  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.829   0.101  -2.437  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      15.435   0.712  -2.299  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      16.726  -1.369  -2.813  1.00  0.00           C  
ATOM    159  H   VAL A 595      19.647   0.754  -2.712  1.00  0.00           H  
ATOM    160  HA  VAL A 595      17.282   0.684  -4.456  1.00  0.00           H  
ATOM    161  HB  VAL A 595      17.326   0.171  -1.483  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.959   0.768  -3.272  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      15.518   1.704  -1.886  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.838   0.098  -1.642  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      17.717  -1.789  -2.900  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      16.211  -1.462  -3.757  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      16.176  -1.899  -2.049  1.00  0.00           H  
ATOM    168  N   THR A 596      16.815   3.081  -3.976  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.636   4.509  -3.786  1.00  0.00           C  
ATOM    170  C   THR A 596      15.393   4.813  -2.951  1.00  0.00           C  
ATOM    171  O   THR A 596      14.533   3.948  -2.762  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.568   5.242  -5.149  1.00  0.00           C  
ATOM    173  OG1 THR A 596      16.152   6.604  -4.979  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.630   4.530  -6.112  1.00  0.00           C  
ATOM    175  H   THR A 596      16.383   2.644  -4.741  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.500   4.876  -3.256  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.558   5.239  -5.579  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.778   7.186  -5.427  1.00  0.00           H  
ATOM    179 HG21 THR A 596      15.997   3.531  -6.299  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.587   5.075  -7.044  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.645   4.474  -5.679  1.00  0.00           H  
ATOM    182  N   GLN A 597      15.314   6.036  -2.440  1.00  0.00           N  
ATOM    183  CA  GLN A 597      14.157   6.489  -1.679  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.925   6.497  -2.576  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.833   6.096  -2.170  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.415   7.901  -1.142  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.324   8.427  -0.221  1.00  0.00           C  
ATOM    188  CD  GLN A 597      13.251   7.683   1.099  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      12.182   7.563   1.695  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      14.387   7.191   1.572  1.00  0.00           N  
ATOM    191  H   GLN A 597      16.053   6.663  -2.597  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.999   5.810  -0.854  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.344   7.899  -0.596  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.503   8.576  -1.978  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      13.516   9.470  -0.017  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.372   8.331  -0.723  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      15.206   7.328   1.054  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      14.368   6.718   2.426  1.00  0.00           H  
ATOM    199  N   ASP A 598      13.143   6.935  -3.812  1.00  0.00           N  
ATOM    200  CA  ASP A 598      12.073   7.065  -4.796  1.00  0.00           C  
ATOM    201  C   ASP A 598      11.384   5.729  -5.036  1.00  0.00           C  
ATOM    202  O   ASP A 598      10.168   5.674  -5.212  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.607   7.628  -6.116  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.504   7.834  -7.134  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.748   8.819  -7.003  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.383   7.010  -8.066  1.00  0.00           O  
ATOM    207  H   ASP A 598      14.063   7.167  -4.064  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.347   7.754  -4.393  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      13.082   8.580  -5.929  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      13.329   6.945  -6.528  1.00  0.00           H  
ATOM    211  N   LEU A 599      12.167   4.658  -5.053  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.635   3.321  -5.259  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.527   3.009  -4.253  1.00  0.00           C  
ATOM    214  O   LEU A 599       9.438   2.577  -4.631  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.764   2.283  -5.143  1.00  0.00           C  
ATOM    216  CG  LEU A 599      12.406   0.900  -5.663  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      12.257   0.949  -7.169  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      13.455  -0.116  -5.253  1.00  0.00           C  
ATOM    219  H   LEU A 599      13.132   4.769  -4.961  1.00  0.00           H  
ATOM    220  HA  LEU A 599      11.223   3.280  -6.256  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.611   2.644  -5.707  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      13.063   2.192  -4.105  1.00  0.00           H  
ATOM    223  HG  LEU A 599      11.456   0.597  -5.243  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      13.169   1.326  -7.606  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.438   1.604  -7.427  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      12.060  -0.042  -7.545  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      13.240  -1.066  -5.722  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.444  -0.233  -4.180  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      14.429   0.228  -5.568  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.802   3.253  -2.978  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.826   2.989  -1.924  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.597   3.882  -2.036  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.471   3.407  -1.898  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.451   3.137  -0.543  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.343   1.971  -0.172  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.639   1.951   1.315  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.636   2.947   1.700  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.454   3.856   2.655  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      11.265   4.019   3.218  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      13.464   4.625   3.028  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.683   3.612  -2.744  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.505   1.965  -2.042  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      11.044   4.040  -0.520  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.664   3.212   0.192  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      10.849   1.050  -0.442  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.271   2.059  -0.715  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      10.725   2.147   1.852  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.005   0.971   1.581  1.00  0.00           H  
ATOM    249  HE  ARG A 600      13.508   2.901   1.250  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      10.477   3.454   2.925  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      11.140   4.702   3.940  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      14.361   4.525   2.592  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      13.337   5.305   3.757  1.00  0.00           H  
ATOM    254  N   SER A 601       8.802   5.167  -2.295  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.689   6.106  -2.378  1.00  0.00           C  
ATOM    256  C   SER A 601       6.788   5.748  -3.556  1.00  0.00           C  
ATOM    257  O   SER A 601       5.559   5.837  -3.473  1.00  0.00           O  
ATOM    258  CB  SER A 601       8.204   7.544  -2.499  1.00  0.00           C  
ATOM    259  OG  SER A 601       9.096   7.680  -3.592  1.00  0.00           O  
ATOM    260  H   SER A 601       9.712   5.488  -2.477  1.00  0.00           H  
ATOM    261  HA  SER A 601       7.116   6.014  -1.468  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.369   8.212  -2.647  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.723   7.816  -1.591  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.582   8.509  -3.506  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.416   5.347  -4.655  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.699   4.893  -5.844  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.758   3.744  -5.487  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.577   3.758  -5.838  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.699   4.436  -6.917  1.00  0.00           C  
ATOM    270  CG  HIS A 602       7.131   4.368  -8.301  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       7.489   5.242  -9.302  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       6.248   3.507  -8.857  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.853   4.921 -10.412  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       6.093   3.871 -10.170  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.401   5.374  -4.671  1.00  0.00           H  
ATOM    276  HA  HIS A 602       6.122   5.721  -6.224  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       8.532   5.120  -6.938  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       8.059   3.447  -6.662  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       8.123   5.987  -9.216  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.755   2.687  -8.357  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       6.938   5.434 -11.358  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       5.677   3.312 -10.862  1.00  0.00           H  
ATOM    283  N   LEU A 603       6.294   2.759  -4.777  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.532   1.578  -4.382  1.00  0.00           C  
ATOM    285  C   LEU A 603       4.366   1.930  -3.461  1.00  0.00           C  
ATOM    286  O   LEU A 603       3.283   1.356  -3.579  1.00  0.00           O  
ATOM    287  CB  LEU A 603       6.442   0.552  -3.709  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.630   0.090  -4.560  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.540  -0.825  -3.758  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       7.147  -0.615  -5.820  1.00  0.00           C  
ATOM    291  H   LEU A 603       7.243   2.818  -4.528  1.00  0.00           H  
ATOM    292  HA  LEU A 603       5.129   1.141  -5.281  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.817   0.976  -2.790  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.847  -0.312  -3.466  1.00  0.00           H  
ATOM    295  HG  LEU A 603       8.208   0.952  -4.861  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       9.367  -1.141  -4.377  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       7.982  -1.691  -3.433  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.916  -0.293  -2.897  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       6.540  -1.466  -5.546  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       7.998  -0.950  -6.395  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       6.559   0.070  -6.412  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.584   2.878  -2.555  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.556   3.276  -1.596  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.321   3.805  -2.320  1.00  0.00           C  
ATOM    305  O   VAL A 604       1.186   3.495  -1.949  1.00  0.00           O  
ATOM    306  CB  VAL A 604       4.084   4.358  -0.624  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.955   4.947   0.209  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.151   3.780   0.285  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.438   3.361  -2.561  1.00  0.00           H  
ATOM    310  HA  VAL A 604       3.280   2.404  -1.020  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.528   5.153  -1.205  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.510   4.171   0.814  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.206   5.367  -0.447  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       3.347   5.723   0.849  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.522   4.552   0.942  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.965   3.395  -0.313  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       4.726   2.981   0.874  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.553   4.581  -3.371  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.464   5.173  -4.144  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.597   4.100  -4.789  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.616   4.259  -4.861  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.984   6.163  -5.191  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.407   7.470  -4.594  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.670   7.702  -4.097  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       1.711   8.613  -4.391  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       3.729   8.929  -3.614  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       2.554   9.505  -3.779  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.481   4.747  -3.645  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.846   5.718  -3.443  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.834   5.733  -5.699  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       1.199   6.368  -5.913  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       4.413   7.056  -4.080  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       0.681   8.789  -4.664  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       4.597   9.388  -3.164  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       2.257  10.307  -3.292  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.216   3.016  -5.258  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.468   1.908  -5.852  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.585   1.380  -4.879  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.731   1.133  -5.260  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.403   0.763  -6.253  1.00  0.00           C  
ATOM    341  CG  LYS A 606       2.327   1.086  -7.416  1.00  0.00           C  
ATOM    342  CD  LYS A 606       3.192  -0.115  -7.770  1.00  0.00           C  
ATOM    343  CE  LYS A 606       4.077   0.158  -8.975  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       3.286   0.410 -10.209  1.00  0.00           N  
ATOM    345  H   LYS A 606       2.194   2.954  -5.193  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.030   2.280  -6.735  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       2.016   0.502  -5.402  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.805  -0.093  -6.527  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       1.732   1.356  -8.274  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.966   1.911  -7.140  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       3.818  -0.355  -6.926  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.548  -0.954  -7.991  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       4.686   1.023  -8.769  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       4.715  -0.699  -9.137  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       2.655  -0.394 -10.402  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       3.923   0.538 -11.023  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       2.711   1.269 -10.099  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.183   1.212  -3.623  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.075   0.708  -2.587  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.212   1.702  -2.338  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.377   1.317  -2.232  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.278   0.444  -1.302  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.922  -0.522  -0.299  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.131  -1.075   0.647  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -2.019   0.168   0.496  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.742   1.436  -3.386  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.497  -0.222  -2.937  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.688   0.047  -1.581  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.125   1.390  -0.804  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.361  -1.352  -0.834  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.605  -0.260   1.174  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.875  -1.617   0.081  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -0.335  -1.740   1.357  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.760   0.561  -0.184  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.593   0.977   1.069  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.482  -0.543   1.164  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.865   2.984  -2.271  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -2.848   4.050  -2.083  1.00  0.00           C  
ATOM    379  C   VAL A 608      -3.806   4.123  -3.275  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.020   4.262  -3.109  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.145   5.418  -1.911  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.155   6.548  -1.785  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.227   5.390  -0.702  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.919   3.230  -2.366  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.412   3.839  -1.186  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.542   5.601  -2.788  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.722   6.423  -0.876  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.825   6.527  -2.632  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -2.635   7.494  -1.759  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.494   4.608  -0.826  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -1.810   5.200   0.186  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.727   6.344  -0.608  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.241   4.018  -4.472  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.000   4.082  -5.714  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.022   2.950  -5.768  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.158   3.136  -6.201  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.036   3.969  -6.904  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.650   4.293  -8.259  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.025   5.756  -8.386  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -5.145   6.155  -8.084  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.079   6.569  -8.832  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.265   3.894  -4.524  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.512   5.033  -5.750  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.210   4.645  -6.743  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.656   2.959  -6.942  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -2.931   4.055  -9.030  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.537   3.691  -8.400  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -2.205   6.186  -9.053  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -3.289   7.522  -8.918  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.593   1.776  -5.315  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.429   0.584  -5.313  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.702   0.776  -4.496  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.774   0.312  -4.890  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.644  -0.608  -4.785  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.673   1.708  -4.978  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.703   0.372  -6.337  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -3.742  -0.731  -5.365  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -5.248  -1.500  -4.865  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.386  -0.439  -3.750  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.587   1.454  -3.358  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.719   1.599  -2.451  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.716   2.638  -2.979  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.925   2.467  -2.830  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.264   1.986  -0.987  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.396   0.885  -0.332  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.459   2.308  -0.086  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.452   1.414   0.729  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.730   1.875  -3.128  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.224   0.643  -2.433  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.669   2.890  -1.056  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -7.031   0.149   0.163  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.804   0.398  -1.092  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -9.093   3.040  -0.569  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.099   2.714   0.849  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -9.028   1.411   0.115  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.770   2.125   0.286  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.892   0.594   1.153  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -6.022   1.900   1.507  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.226   3.686  -3.635  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -9.099   4.764  -4.080  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.457   5.509  -5.250  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.642   6.411  -5.048  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -9.388   5.721  -2.916  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.614   6.571  -3.110  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.811   6.004  -3.522  1.00  0.00           C  
ATOM    446  CD2 PHE A 612     -10.572   7.933  -2.869  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.940   6.782  -3.692  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -11.699   8.715  -3.036  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.883   8.139  -3.449  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.273   3.717  -3.871  1.00  0.00           H  
ATOM    451  HA  PHE A 612     -10.027   4.322  -4.409  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.525   5.144  -2.014  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.543   6.381  -2.788  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.857   4.943  -3.713  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -9.647   8.385  -2.548  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.865   6.328  -4.017  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -11.654   9.776  -2.842  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -13.765   8.750  -3.580  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.813   5.136  -6.491  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.158   5.678  -7.688  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.640   7.080  -8.057  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.890   7.864  -8.634  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.537   4.678  -8.786  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.821   4.053  -8.331  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.868   4.149  -6.822  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.074   5.699  -7.572  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.671   5.206  -9.723  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.751   3.940  -8.898  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.656   4.587  -8.759  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.847   3.017  -8.637  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.853   4.492  -6.490  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.642   3.187  -6.382  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.889   7.389  -7.739  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.461   8.691  -8.065  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.940   9.788  -7.134  1.00  0.00           C  
ATOM    476  O   THR A 614     -10.254   9.799  -5.941  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.998   8.649  -7.994  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -12.406   8.075  -6.746  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.567   7.835  -9.144  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.451   6.718  -7.294  1.00  0.00           H  
ATOM    481  HA  THR A 614     -10.182   8.929  -9.080  1.00  0.00           H  
ATOM    482  HB  THR A 614     -12.380   9.663  -8.061  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.920   8.498  -6.029  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -13.644   7.806  -9.068  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.174   6.829  -9.101  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -12.285   8.291 -10.082  1.00  0.00           H  
ATOM    487  N   PRO A 615      -9.136  10.727  -7.665  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.608  11.856  -6.895  1.00  0.00           C  
ATOM    489  C   PRO A 615      -9.648  12.958  -6.735  1.00  0.00           C  
ATOM    490  O   PRO A 615      -9.568  14.008  -7.377  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -7.420  12.355  -7.741  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -7.292  11.371  -8.872  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.663  10.781  -9.052  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -8.259  11.549  -5.915  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -7.636  13.359  -8.102  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -6.527  12.374  -7.132  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -6.982  11.882  -9.772  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.573  10.594  -8.611  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -9.282  11.435  -9.649  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.612   9.792  -9.495  1.00  0.00           H  
ATOM    501  N   ASP A 616     -10.627  12.703  -5.885  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -11.690  13.668  -5.620  1.00  0.00           C  
ATOM    503  C   ASP A 616     -11.131  14.852  -4.840  1.00  0.00           C  
ATOM    504  O   ASP A 616     -10.476  14.668  -3.815  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -12.826  13.009  -4.821  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.971  13.963  -4.558  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -14.894  14.031  -5.393  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.957  14.644  -3.511  1.00  0.00           O  
ATOM    509  H   ASP A 616     -10.627  11.847  -5.406  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -12.071  14.020  -6.568  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -13.207  12.157  -5.367  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -12.442  12.673  -3.867  1.00  0.00           H  
ATOM    513  N   PRO A 617     -11.373  16.085  -5.331  1.00  0.00           N  
ATOM    514  CA  PRO A 617     -10.829  17.312  -4.731  1.00  0.00           C  
ATOM    515  C   PRO A 617     -11.189  17.476  -3.255  1.00  0.00           C  
ATOM    516  O   PRO A 617     -10.465  18.134  -2.510  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -11.456  18.450  -5.558  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -12.572  17.822  -6.318  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -12.176  16.387  -6.529  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -9.750  17.342  -4.834  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -11.826  19.227  -4.895  1.00  0.00           H  
ATOM    522  HB3 PRO A 617     -10.713  18.864  -6.223  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -13.487  17.882  -5.740  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -12.696  18.320  -7.268  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -13.056  15.762  -6.578  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -11.581  16.282  -7.431  1.00  0.00           H  
ATOM    527  N   ALA A 618     -12.300  16.889  -2.833  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -12.708  16.970  -1.439  1.00  0.00           C  
ATOM    529  C   ALA A 618     -12.046  15.863  -0.634  1.00  0.00           C  
ATOM    530  O   ALA A 618     -11.519  16.102   0.451  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -14.222  16.892  -1.312  1.00  0.00           C  
ATOM    532  H   ALA A 618     -12.852  16.376  -3.465  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -12.384  17.924  -1.054  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -14.568  15.946  -1.702  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -14.673  17.698  -1.872  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -14.502  16.976  -0.272  1.00  0.00           H  
ATOM    537  N   ALA A 619     -12.093  14.649  -1.169  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -11.431  13.501  -0.550  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.924  13.724  -0.413  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.299  13.230   0.523  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.711  12.239  -1.353  1.00  0.00           C  
ATOM    542  H   ALA A 619     -12.633  14.509  -1.978  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.854  13.370   0.435  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -12.776  12.131  -1.495  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -11.328  11.381  -0.823  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.226  12.311  -2.316  1.00  0.00           H  
ATOM    547  N   LEU A 620      -9.348  14.472  -1.343  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.919  14.776  -1.316  1.00  0.00           C  
ATOM    549  C   LEU A 620      -7.591  15.672  -0.120  1.00  0.00           C  
ATOM    550  O   LEU A 620      -6.478  15.657   0.403  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -7.506  15.467  -2.622  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -6.228  14.937  -3.296  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -5.016  15.109  -2.394  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -6.399  13.478  -3.695  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.899  14.824  -2.079  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -7.380  13.846  -1.219  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -8.320  15.369  -3.324  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -7.365  16.516  -2.411  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -6.050  15.507  -4.197  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -4.136  14.741  -2.900  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -5.164  14.553  -1.481  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.885  16.157  -2.161  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.571  12.879  -2.812  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -5.503  13.133  -4.193  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -7.241  13.383  -4.363  1.00  0.00           H  
ATOM    566  N   LYS A 621      -8.573  16.454   0.303  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -8.419  17.336   1.456  1.00  0.00           C  
ATOM    568  C   LYS A 621      -9.047  16.702   2.698  1.00  0.00           C  
ATOM    569  O   LYS A 621      -9.302  17.375   3.699  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -9.072  18.699   1.172  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -8.572  19.372  -0.101  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -7.102  19.754  -0.007  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -6.554  20.207  -1.353  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -7.326  21.341  -1.928  1.00  0.00           N  
ATOM    575  H   LYS A 621      -9.424  16.448  -0.186  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -7.359  17.475   1.631  1.00  0.00           H  
ATOM    577  HB2 LYS A 621     -10.142  18.562   1.083  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -8.872  19.358   2.004  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -8.702  18.695  -0.931  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -9.155  20.266  -0.273  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -6.995  20.560   0.703  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -6.538  18.898   0.332  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -5.528  20.515  -1.224  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -6.592  19.374  -2.038  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -7.267  22.171  -1.305  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -8.324  21.076  -2.039  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -6.947  21.596  -2.861  1.00  0.00           H  
ATOM    588  N   ASP A 622      -9.300  15.404   2.622  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.977  14.680   3.689  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.982  13.921   4.563  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.065  13.269   4.061  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.993  13.717   3.076  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.585  12.766   4.084  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -12.352  13.220   4.959  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.285  11.562   4.010  1.00  0.00           O  
ATOM    596  H   ASP A 622      -9.017  14.908   1.822  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.500  15.400   4.300  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.797  14.287   2.637  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.506  13.138   2.303  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.163  14.038   5.879  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.305  13.377   6.862  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.381  11.853   6.766  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.374  11.168   6.946  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.675  13.823   8.279  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.328  15.272   8.591  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.831  15.506   8.529  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.465  16.864   8.914  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.229  17.350   8.823  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.258  16.611   8.295  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -4.967  18.584   9.237  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.889  14.611   6.211  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.289  13.679   6.660  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.737  13.696   8.415  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.156  13.193   8.987  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.812  15.916   7.873  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.678  15.509   9.584  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.343  14.811   9.196  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.494  15.328   7.518  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.177  17.439   9.278  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.453  15.676   7.958  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.328  16.977   8.229  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -5.700  19.153   9.621  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.037  18.951   9.171  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.577  11.325   6.518  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.781   9.886   6.431  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.891   9.269   5.350  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.328   8.188   5.547  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.262   9.582   6.176  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.556   8.132   5.843  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -13.046   7.900   5.637  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.787   7.891   6.899  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -15.047   8.309   7.034  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.695   8.846   6.007  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -15.655   8.200   8.204  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.344  11.917   6.377  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.501   9.462   7.385  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.825   9.844   7.059  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.603  10.194   5.353  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.032   7.866   4.937  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.213   7.508   6.657  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.435   8.688   5.011  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.183   6.948   5.144  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -13.323   7.526   7.691  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -15.242   8.948   5.119  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -16.646   9.156   6.115  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -15.171   7.804   8.991  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -16.603   8.514   8.312  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.750   9.958   4.217  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.863   9.487   3.152  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.426   9.337   3.657  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.737   8.380   3.304  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.911  10.403   1.916  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.787  10.119   0.918  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.846  11.172  -0.547  1.00  0.00           S  
ATOM    655  CE  MET A 625      -8.322  10.553  -1.350  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.257  10.795   4.091  1.00  0.00           H  
ATOM    657  HA  MET A 625      -8.216   8.510   2.865  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.862  10.258   1.414  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.837  11.432   2.228  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.832  10.272   1.410  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.860   9.087   0.603  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.481  11.089  -2.274  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -9.173  10.696  -0.701  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.202   9.501  -1.560  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.985  10.269   4.498  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.621  10.252   5.014  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.343   8.962   5.777  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.250   8.407   5.691  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.356  11.460   5.910  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.559  12.792   5.211  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.035  13.956   6.020  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -4.536  14.184   7.139  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.107  14.644   5.546  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.600  10.975   4.791  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.954  10.297   4.166  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.024  11.417   6.758  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.337  11.415   6.263  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -4.040  12.769   4.265  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.615  12.937   5.038  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.340   8.489   6.518  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.200   7.265   7.306  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.863   6.068   6.422  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.030   5.235   6.787  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.480   6.967   8.088  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.611   7.787   9.360  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.212   7.335  10.334  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.052   8.988   9.365  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.200   8.964   6.522  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.392   7.416   8.006  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.333   7.178   7.459  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.489   5.920   8.355  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.584   9.287   8.558  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.131   9.533  10.178  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.518   5.975   5.268  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.247   4.882   4.332  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.831   5.024   3.774  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.116   4.034   3.611  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.323   4.807   3.208  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.126   5.683   1.957  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.195   5.013   0.958  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.469   5.969   1.302  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.173   6.670   5.029  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.271   3.955   4.907  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.379   3.783   2.878  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.285   5.073   3.640  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.685   6.625   2.243  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.560   4.024   0.733  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.202   4.945   1.380  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.163   5.598   0.052  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.156   6.353   2.040  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.867   5.054   0.888  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.340   6.696   0.514  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.428   6.264   3.505  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.092   6.541   2.990  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.043   6.157   4.029  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.017   5.552   3.711  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.925   8.032   2.615  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.535   8.302   2.058  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.989   8.457   1.614  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.025   7.018   3.704  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.942   5.944   2.102  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.048   8.621   3.511  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.444   9.348   1.806  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.380   7.704   1.173  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.206   8.045   2.799  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.899   7.863   0.718  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.856   9.502   1.369  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -3.968   8.312   2.046  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.322   6.512   5.278  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.453   6.177   6.396  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.278   4.667   6.530  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.818   4.191   6.825  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.996   6.780   7.683  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.133   7.041   5.451  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.514   6.619   6.205  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.992   6.410   7.868  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -1.028   7.856   7.588  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.352   6.511   8.508  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.356   3.914   6.314  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.280   2.456   6.369  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.310   1.935   5.310  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.439   0.989   5.558  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.655   1.793   6.197  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.611   0.294   6.393  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.267  -0.249   7.626  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.900  -0.577   5.353  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.211  -1.616   7.815  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.849  -1.946   5.536  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.503  -2.459   6.767  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.446  -3.822   6.947  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.214   4.348   6.111  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.890   2.194   7.342  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.348   2.197   6.920  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.023   1.989   5.200  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.041   0.415   8.447  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.170  -0.174   4.388  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.943  -2.018   8.781  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.080  -2.609   4.717  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.758  -4.043   7.831  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.325   2.555   4.131  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.585   2.175   3.056  1.00  0.00           C  
ATOM    762  C   ALA A 632       2.041   2.333   3.498  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.885   1.492   3.189  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.309   2.995   1.800  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.953   3.295   3.982  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.404   1.135   2.824  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.727   2.884   1.513  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.941   2.646   0.994  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.519   4.036   1.995  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.331   3.411   4.230  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.664   3.629   4.788  1.00  0.00           C  
ATOM    772  C   LYS A 633       4.025   2.550   5.804  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.167   2.098   5.862  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.750   5.003   5.463  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.562   6.032   4.686  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.894   6.405   3.372  1.00  0.00           C  
ATOM    777  CE  LYS A 633       2.658   7.266   3.589  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       2.972   8.524   4.318  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.643   4.087   4.402  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.373   3.589   3.974  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.749   5.390   5.587  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.199   4.882   6.436  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.664   6.925   5.289  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.539   5.622   4.479  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.599   6.949   2.761  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.601   5.496   2.865  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.239   7.517   2.626  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       1.936   6.701   4.158  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       3.687   9.072   3.799  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.338   8.308   5.266  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       2.114   9.106   4.416  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.061   2.163   6.623  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.280   1.098   7.593  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.680  -0.184   6.871  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.624  -0.869   7.269  1.00  0.00           O  
ATOM    796  CB  LYS A 634       2.017   0.874   8.428  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.534   2.133   9.130  1.00  0.00           C  
ATOM    798  CD  LYS A 634       0.231   1.904   9.877  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -0.348   3.211  10.395  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       0.554   3.878  11.370  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.185   2.603   6.577  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.088   1.401   8.243  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.227   0.521   7.781  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       2.220   0.124   9.178  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       2.287   2.449   9.834  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       1.383   2.908   8.392  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.480   1.445   9.209  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.418   1.247  10.714  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -0.509   3.874   9.558  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -1.293   3.006  10.875  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       0.704   3.265  12.196  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       0.134   4.774  11.692  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       1.475   4.079  10.932  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.949  -0.498   5.807  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.283  -1.631   4.952  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.695  -1.510   4.380  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.492  -2.434   4.514  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.261  -1.781   3.798  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.828  -2.615   2.661  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.979  -2.415   4.307  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.133   0.019   5.624  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.233  -2.523   5.558  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.027  -0.798   3.417  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.699  -2.124   2.254  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.081  -2.724   1.888  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.105  -3.588   3.035  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.270  -2.486   3.495  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.564  -1.809   5.097  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.194  -3.404   4.684  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.012  -0.368   3.771  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.335  -0.171   3.163  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.448  -0.388   4.190  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.479  -0.988   3.877  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.453   1.207   2.466  1.00  0.00           C  
ATOM    835  CG  GLU A 636       6.743   2.415   3.364  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.222   2.691   3.552  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.904   2.997   2.554  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.703   2.630   4.703  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.329   0.336   3.696  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.441  -0.937   2.407  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.245   1.150   1.735  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.525   1.399   1.946  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.292   3.290   2.922  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       6.307   2.245   4.338  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.225   0.081   5.415  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.198  -0.121   6.477  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.363  -1.583   6.843  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.484  -2.083   6.923  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.395   0.578   5.598  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.152   0.264   6.150  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.885   0.424   7.357  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.243  -2.266   7.064  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.254  -3.680   7.439  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.847  -4.536   6.321  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.625  -5.461   6.575  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.831  -4.147   7.767  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.766  -5.598   8.214  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       6.243  -5.908   9.326  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.209  -6.432   7.469  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.378  -1.804   6.978  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.870  -3.785   8.318  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.437  -3.532   8.561  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.213  -4.032   6.889  1.00  0.00           H  
ATOM    864  N   MET A 639       7.486  -4.207   5.083  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.024  -4.901   3.911  1.00  0.00           C  
ATOM    866  C   MET A 639       9.531  -4.722   3.839  1.00  0.00           C  
ATOM    867  O   MET A 639      10.237  -5.644   3.473  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.402  -4.398   2.589  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.890  -4.555   2.494  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.374  -6.276   2.426  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.619  -6.075   2.158  1.00  0.00           C  
ATOM    872  H   MET A 639       6.834  -3.479   4.957  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.813  -5.956   4.029  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.640  -3.353   2.467  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.848  -4.955   1.768  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.443  -4.098   3.364  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.531  -4.045   1.599  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.183  -5.555   3.000  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.157  -7.044   2.059  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.455  -5.503   1.256  1.00  0.00           H  
ATOM    881  N   TYR A 640      10.003  -3.528   4.193  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.424  -3.169   4.044  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.347  -4.228   4.666  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.412  -4.519   4.115  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.729  -1.782   4.639  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.953  -1.121   4.037  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.023  -0.895   2.668  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      14.028  -0.714   4.822  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.122  -0.290   2.099  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      15.133  -0.105   4.256  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.174   0.106   2.893  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.271   0.714   2.322  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.353  -2.853   4.487  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.628  -3.135   2.984  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.891  -1.120   4.469  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.894  -1.881   5.700  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.199  -1.203   2.042  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.996  -0.874   5.890  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.149  -0.125   1.035  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.959   0.203   4.880  1.00  0.00           H  
ATOM    901  HH  TYR A 640      15.973   1.361   1.669  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.942  -4.806   5.797  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.752  -5.852   6.435  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.798  -7.110   5.559  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.871  -7.639   5.269  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.228  -6.194   7.840  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.786  -5.270   8.948  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.333  -3.831   8.802  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      13.002  -3.066   8.077  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      11.320  -3.451   9.428  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.055  -4.575   6.157  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.758  -5.468   6.526  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.147  -6.097   7.825  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.483  -7.235   8.071  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.460  -5.629   9.918  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.874  -5.281   8.913  1.00  0.00           H  
ATOM    917  N   SER A 642      11.624  -7.563   5.132  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.493  -8.731   4.257  1.00  0.00           C  
ATOM    919  C   SER A 642      12.127  -8.459   2.886  1.00  0.00           C  
ATOM    920  O   SER A 642      12.700  -9.357   2.262  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.016  -9.108   4.108  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.861 -10.329   3.408  1.00  0.00           O  
ATOM    923  H   SER A 642      10.813  -7.095   5.418  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.018  -9.551   4.724  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.573  -9.212   5.086  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.501  -8.329   3.564  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.061 -11.066   3.999  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.968  -7.216   2.428  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.505  -6.684   1.164  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.022  -6.828   1.001  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.639  -6.078   0.244  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.124  -5.222   1.028  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.418  -6.606   2.969  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.025  -7.217   0.358  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.441  -4.853   0.064  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.607  -4.651   1.807  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      11.053  -5.118   1.119  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.620  -7.763   1.714  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.062  -7.958   1.678  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.479  -8.538   0.317  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.654  -8.808   0.075  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.500  -8.900   2.814  1.00  0.00           C  
ATOM    943  CG  ASN A 644      17.930  -8.643   3.274  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.653  -9.575   3.628  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.333  -7.376   3.314  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.061  -8.380   2.232  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.537  -6.992   1.803  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      15.838  -8.776   3.669  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.430  -9.925   2.464  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      17.695  -6.678   3.050  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.254  -7.183   3.618  1.00  0.00           H  
ATOM    952  N   SER A 645      15.493  -8.730  -0.562  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.731  -9.149  -1.932  1.00  0.00           C  
ATOM    954  C   SER A 645      14.787  -8.393  -2.870  1.00  0.00           C  
ATOM    955  O   SER A 645      13.616  -8.201  -2.532  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.526 -10.659  -2.074  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.315 -11.370  -1.134  1.00  0.00           O  
ATOM    958  H   SER A 645      14.570  -8.572  -0.279  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.751  -8.901  -2.185  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.487 -10.896  -1.906  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.810 -10.966  -3.071  1.00  0.00           H  
ATOM    962  HG  SER A 645      15.940 -11.251  -0.253  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.284  -7.948  -4.020  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.488  -7.116  -4.931  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.164  -7.784  -5.312  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.095  -7.185  -5.166  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.281  -6.810  -6.204  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.510  -5.943  -5.985  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.138  -4.509  -5.642  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.349  -3.875  -6.701  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.408  -2.577  -7.011  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      16.252  -1.768  -6.377  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.631  -2.092  -7.971  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.216  -8.162  -4.248  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.274  -6.186  -4.424  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.601  -7.740  -6.645  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.631  -6.302  -6.900  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.088  -6.356  -5.174  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.105  -5.945  -6.888  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.564  -4.507  -4.727  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      17.047  -3.945  -5.497  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.732  -4.452  -7.209  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.852  -2.127  -5.663  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      16.295  -0.794  -6.615  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.995  -2.696  -8.463  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.675  -1.122  -8.215  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.243  -9.032  -5.761  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.060  -9.770  -6.208  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.047  -9.901  -5.081  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.841  -9.765  -5.295  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.443 -11.162  -6.712  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.249 -11.918  -7.266  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.540 -12.579  -6.482  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.012 -11.855  -8.491  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.125  -9.462  -5.803  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.610  -9.213  -7.017  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.182 -11.067  -7.493  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.860 -11.734  -5.895  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.559 -10.159  -3.885  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.728 -10.324  -2.698  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.861  -9.085  -2.488  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.648  -9.181  -2.310  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.617 -10.547  -1.468  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.894 -11.156  -0.276  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.521 -12.603  -0.511  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      11.402 -13.481  -0.363  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648       9.353 -12.878  -0.842  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.533 -10.237  -3.799  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.092 -11.183  -2.843  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.424 -11.208  -1.742  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.031  -9.597  -1.161  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.542 -11.104   0.587  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648       9.992 -10.591  -0.081  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.503  -7.923  -2.557  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.845  -6.649  -2.280  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.644  -6.427  -3.202  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.547  -6.110  -2.737  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.848  -5.494  -2.433  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.449  -4.205  -1.734  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.302  -4.125  -0.949  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.242  -3.068  -1.844  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       8.958  -2.952  -0.303  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.905  -1.894  -1.196  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.762  -1.842  -0.429  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.424  -0.676   0.220  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.456  -7.925  -2.790  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.499  -6.676  -1.258  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.799  -5.800  -2.027  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      10.969  -5.275  -3.485  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.671  -4.995  -0.852  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      12.136  -3.110  -2.449  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.061  -2.912   0.297  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.536  -1.023  -1.296  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.157  -0.875   1.123  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.845  -6.612  -4.506  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.813  -6.361  -5.484  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.668  -7.346  -5.323  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.495  -6.982  -5.421  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.412  -6.464  -6.881  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.274  -5.283  -7.271  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.622  -5.239  -6.944  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       8.736  -4.217  -7.980  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      11.411  -4.165  -7.309  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       9.518  -3.139  -8.348  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.854  -3.119  -8.011  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      11.636  -2.053  -8.386  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.687  -6.979  -4.830  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.441  -5.362  -5.335  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.024  -7.351  -6.936  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.621  -6.541  -7.591  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      11.055  -6.061  -6.393  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.689  -4.234  -8.242  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      12.457  -4.150  -7.045  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       9.081  -2.318  -8.899  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      11.108  -1.246  -8.366  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.026  -8.593  -5.055  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.059  -9.669  -4.971  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.139  -9.491  -3.774  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.931  -9.723  -3.866  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.771 -11.019  -4.910  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.793 -11.726  -6.229  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       7.951 -12.132  -6.856  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.780 -12.102  -7.040  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       7.647 -12.724  -7.995  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       6.337 -12.720  -8.131  1.00  0.00           N  
ATOM   1066  H   HIS A 651       7.961  -8.781  -4.819  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.455  -9.638  -5.869  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.795 -10.874  -4.594  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       6.270 -11.647  -4.200  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       8.872 -12.016  -6.512  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       4.725 -11.948  -6.860  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       8.353 -13.144  -8.696  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       5.857 -12.956  -8.956  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.712  -9.073  -2.650  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.944  -8.881  -1.428  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.864  -7.827  -1.626  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.696  -8.069  -1.337  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.860  -8.465  -0.276  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       6.910  -9.498   0.134  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.817  -8.929   1.213  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.246 -10.778   0.620  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.682  -8.897  -2.641  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.472  -9.820  -1.181  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.371  -7.558  -0.564  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.244  -8.251   0.585  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.522  -9.740  -0.723  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.325  -8.055   0.833  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.544  -9.673   1.501  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       7.224  -8.654   2.074  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.654 -11.202  -0.177  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.608 -10.556   1.463  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       7.005 -11.485   0.919  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.259  -6.670  -2.146  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.320  -5.581  -2.392  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.245  -6.003  -3.390  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.058  -5.756  -3.170  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.062  -4.339  -2.896  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.871  -3.592  -1.832  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.196  -3.132  -2.403  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.090  -2.398  -1.304  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.211  -6.543  -2.357  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.843  -5.344  -1.452  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.736  -4.643  -3.684  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.336  -3.654  -3.309  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.073  -4.258  -1.005  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.033  -2.668  -3.362  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.852  -3.979  -2.516  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.646  -2.417  -1.730  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.653  -1.922  -0.514  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.137  -2.730  -0.918  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.930  -1.689  -2.106  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.665  -6.657  -4.473  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.734  -7.135  -5.493  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.685  -8.075  -4.901  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.496  -7.997  -5.244  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.492  -7.830  -6.613  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.630  -6.817  -4.596  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.232  -6.275  -5.913  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       1.801  -8.119  -7.390  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       2.983  -8.709  -6.222  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.232  -7.157  -7.020  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.122  -8.969  -4.017  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.200  -9.913  -3.376  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.838  -9.169  -2.540  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.035  -9.452  -2.622  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.934 -10.946  -2.499  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.011 -11.679  -1.537  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.706 -12.788  -0.783  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.847 -13.893  -1.345  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.098 -12.566   0.382  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.084  -8.998  -3.810  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.313 -10.440  -4.164  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.398 -11.692  -3.135  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.696 -10.442  -1.922  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.379 -10.971  -0.822  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.809 -12.104  -2.099  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.377  -8.206  -1.752  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.253  -7.485  -0.833  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.293  -6.677  -1.596  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.458  -6.621  -1.203  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.449  -6.566   0.090  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.767  -7.235   0.708  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.443  -8.601   1.294  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.709  -9.347   1.685  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.416 -10.701   2.217  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.575  -7.965  -1.799  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.768  -8.219  -0.230  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.111  -5.712  -0.478  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.090  -6.226   0.888  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.523  -7.357  -0.053  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.150  -6.600   1.494  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.174  -8.471   2.171  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.094  -9.181   0.557  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       2.340  -9.441   0.814  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       2.226  -8.778   2.443  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       0.680 -10.644   2.954  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.274 -11.117   2.633  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.080 -11.329   1.450  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.870  -6.058  -2.692  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.779  -5.284  -3.525  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.877  -6.184  -4.088  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -5.049  -5.807  -4.111  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -2.024  -4.579  -4.679  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -1.017  -3.575  -4.105  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.999  -3.879  -5.619  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.171  -2.886  -5.154  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.924  -6.125  -2.950  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.236  -4.524  -2.900  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.488  -5.328  -5.249  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.553  -2.811  -3.562  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.352  -4.091  -3.428  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.451  -3.412  -6.424  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.547  -3.124  -5.073  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.691  -4.601  -6.024  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.397  -3.623  -5.700  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.504  -2.194  -4.673  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.812  -2.346  -5.836  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.498  -7.391  -4.503  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.466  -8.359  -5.018  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.444  -8.752  -3.910  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.629  -8.952  -4.169  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.781  -9.605  -5.610  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.619 -10.331  -6.651  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.046  -9.670  -7.800  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.974 -11.673  -6.502  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.799 -10.317  -8.759  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.728 -12.322  -7.462  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.139 -11.639  -8.585  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.886 -12.285  -9.544  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.547  -7.631  -4.461  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -5.026  -7.866  -5.800  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.857  -9.312  -6.085  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.568 -10.303  -4.813  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.783  -8.632  -7.938  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.652 -12.214  -5.627  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.118  -9.783  -9.642  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.996 -13.359  -7.326  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.587 -12.794  -9.114  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.942  -8.867  -2.674  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.794  -9.195  -1.533  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.916  -8.174  -1.401  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.085  -8.537  -1.261  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.985  -9.240  -0.234  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.004 -10.397  -0.146  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.719 -11.739  -0.092  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.733 -12.879   0.099  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.408 -14.204   0.117  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.979  -8.712  -2.528  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.228 -10.168  -1.715  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.426  -8.320  -0.142  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.670  -9.314   0.598  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.364 -10.379  -1.015  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.405 -10.283   0.746  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.414 -11.735   0.736  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.256 -11.889  -1.016  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.020 -12.861  -0.711  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.216 -12.735   1.036  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -4.903 -14.368  -0.784  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -5.101 -14.245   0.892  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -3.710 -14.960   0.255  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.549  -6.897  -1.465  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.523  -5.811  -1.415  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.469  -5.869  -2.613  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.669  -5.621  -2.482  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.842  -4.417  -1.310  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.953  -3.903   0.124  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.436  -3.394  -2.282  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -6.452  -2.488   0.297  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.592  -6.680  -1.550  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -8.106  -5.956  -0.517  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.795  -4.538  -1.547  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.989  -3.925   0.427  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.380  -4.543   0.774  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -7.016  -2.420  -2.077  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -8.508  -3.357  -2.156  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -7.203  -3.677  -3.297  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -6.451  -2.231   1.347  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -7.100  -1.813  -0.241  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -5.450  -2.413  -0.097  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.930  -6.224  -3.773  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.733  -6.275  -4.997  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.785  -7.367  -4.873  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.930  -7.201  -5.296  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.874  -6.503  -6.253  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.939  -5.339  -6.578  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.166  -5.554  -7.860  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -5.869  -6.687  -8.243  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.826  -4.465  -8.527  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.997  -6.529  -3.789  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.242  -5.325  -5.091  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.279  -7.395  -6.122  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.534  -6.654  -7.098  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.520  -4.432  -6.674  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.231  -5.222  -5.772  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.093  -3.594  -8.159  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.321  -4.569  -9.363  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.376  -8.482  -4.282  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.274  -9.588  -4.006  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.337  -9.164  -2.995  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.515  -9.492  -3.145  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.474 -10.788  -3.489  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.327 -11.932  -2.965  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -9.466 -13.115  -2.553  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.244 -14.108  -1.703  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -10.660 -13.513  -0.404  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.439  -8.556  -3.999  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.759  -9.858  -4.931  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.862 -11.167  -4.292  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.829 -10.453  -2.688  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -10.886 -11.589  -2.106  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -11.009 -12.246  -3.741  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -9.114 -13.618  -3.441  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -8.622 -12.753  -1.985  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -11.124 -14.416  -2.247  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -9.619 -14.968  -1.512  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -11.390 -12.778  -0.556  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      -9.844 -13.079   0.071  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -11.054 -14.246   0.216  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.914  -8.409  -1.980  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.830  -7.902  -0.964  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.932  -7.070  -1.602  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -14.106  -7.241  -1.280  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -11.096  -7.039   0.065  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.152  -7.805   0.978  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.884  -8.798   1.850  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.732  -8.371   2.662  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.631 -10.011   1.721  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.959  -8.184  -1.916  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.275  -8.748  -0.463  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.528  -6.289  -0.458  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.831  -6.545   0.684  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.435  -8.339   0.374  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.635  -7.102   1.613  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.539  -6.173  -2.503  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.481  -5.281  -3.176  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.546  -6.072  -3.926  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.731  -5.737  -3.873  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.739  -4.358  -4.148  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.699  -3.435  -3.510  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.958  -2.648  -4.581  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.357  -2.491  -2.517  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.582  -6.105  -2.717  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.964  -4.680  -2.421  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.242  -4.973  -4.883  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.469  -3.744  -4.654  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.977  -4.033  -2.974  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.461  -3.332  -5.252  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.225  -2.007  -4.113  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -11.661  -2.045  -5.136  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -11.611  -1.827  -2.104  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -12.810  -3.062  -1.721  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -13.115  -1.910  -3.020  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -14.120  -7.132  -4.605  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -15.038  -7.980  -5.352  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -16.023  -8.643  -4.398  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.228  -8.664  -4.642  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.265  -9.046  -6.132  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -15.145  -9.904  -7.029  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -14.377 -11.021  -7.700  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -13.505 -10.727  -8.545  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -14.641 -12.203  -7.392  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.163  -7.355  -4.595  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.584  -7.356  -6.044  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.526  -8.559  -6.750  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.764  -9.696  -5.431  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -15.932 -10.338  -6.431  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -15.579  -9.275  -7.792  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.495  -9.164  -3.298  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.303  -9.836  -2.291  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.284  -8.873  -1.622  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.411  -9.248  -1.307  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.411 -10.521  -1.260  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -14.556 -11.623  -1.861  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -13.790 -12.401  -0.819  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -12.727 -11.928  -0.381  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -14.250 -13.496  -0.434  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.524  -9.093  -3.157  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.877 -10.596  -2.801  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.758  -9.783  -0.816  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -16.032 -10.953  -0.491  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -15.196 -12.305  -2.398  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -13.851 -11.177  -2.548  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.850  -7.638  -1.386  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.735  -6.616  -0.827  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.898  -6.362  -1.783  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.044  -6.235  -1.355  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.977  -5.296  -0.564  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.754  -5.416   0.352  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.098  -6.092   1.672  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -14.847  -6.515   2.428  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -14.149  -7.639   1.747  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.920  -7.406  -1.603  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.145  -6.994   0.104  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.644  -4.897  -1.510  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -17.664  -4.592  -0.114  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -14.973  -5.980  -0.150  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -15.389  -4.420   0.560  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -16.658  -5.401   2.284  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -16.699  -6.966   1.471  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -14.176  -5.672   2.491  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -15.130  -6.827   3.423  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -14.742  -8.495   1.767  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -13.242  -7.850   2.228  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -13.954  -7.394   0.757  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.603  -6.316  -3.080  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.629  -6.128  -4.093  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.506  -7.364  -4.193  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.688  -7.304  -4.529  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.983  -5.821  -5.447  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -19.966  -5.410  -6.531  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -20.613  -4.075  -6.214  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -21.413  -3.576  -7.329  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -21.781  -2.305  -7.464  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -21.431  -1.408  -6.550  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -22.503  -1.929  -8.511  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.673  -6.394  -3.368  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.224  -5.315  -3.786  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.272  -5.018  -5.316  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -18.457  -6.700  -5.784  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -19.440  -5.329  -7.470  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -20.735  -6.163  -6.610  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -21.252  -4.193  -5.351  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -19.839  -3.359  -5.992  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -21.685  -4.226  -8.016  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -20.887  -1.685  -5.756  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -21.711  -0.449  -6.649  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -22.775  -2.601  -9.206  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -22.786  -0.972  -8.613  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.898  -8.466  -3.852  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.533  -9.781  -3.874  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.492  -9.912  -2.699  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.459 -10.669  -2.735  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.455 -10.854  -3.770  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -19.964 -12.277  -3.915  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -18.865 -13.288  -3.633  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -17.730 -13.153  -4.549  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -16.602 -13.856  -4.440  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -16.463 -14.745  -3.463  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -15.612 -13.675  -5.308  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.971  -8.388  -3.558  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.072  -9.892  -4.801  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.715 -10.680  -4.536  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -18.985 -10.760  -2.801  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -20.773 -12.432  -3.217  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -20.324 -12.419  -4.924  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -18.516 -13.144  -2.622  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -19.276 -14.281  -3.730  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -17.818 -12.503  -5.285  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -17.207 -14.890  -2.803  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -15.615 -15.273  -3.376  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -15.703 -13.003  -6.056  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -14.768 -14.209  -5.226  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.208  -9.149  -1.663  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -22.008  -9.160  -0.455  1.00  0.00           C  
ATOM   1415  C   SER A 670     -22.974  -7.979  -0.479  1.00  0.00           C  
ATOM   1416  O   SER A 670     -23.810  -7.842   0.413  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -21.092  -9.086   0.774  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -21.796  -9.369   1.975  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.454  -8.527  -1.731  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -22.571 -10.079  -0.429  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -20.295  -9.804   0.667  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -20.672  -8.094   0.844  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -21.163  -9.615   2.663  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.857  -7.161  -1.536  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.709  -5.985  -1.763  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -24.027  -5.244  -0.467  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -25.066  -5.462   0.169  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -24.987  -6.345  -2.542  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -25.804  -7.494  -1.972  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -27.003  -7.784  -2.855  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -27.775  -8.934  -2.394  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -28.795  -9.457  -3.072  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -29.159  -8.935  -4.239  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -29.446 -10.504  -2.587  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.147  -7.349  -2.183  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.130  -5.310  -2.379  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -25.623  -5.474  -2.574  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -24.708  -6.603  -3.554  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -25.184  -8.375  -1.915  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -26.150  -7.225  -0.985  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -27.644  -6.916  -2.863  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -26.651  -7.978  -3.858  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -27.516  -9.340  -1.536  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -28.664  -8.147  -4.616  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -29.927  -9.327  -4.750  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -29.171 -10.906  -1.707  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -30.213 -10.906  -3.098  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -23.123  -4.348  -0.104  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -23.205  -3.634   1.158  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -24.184  -2.474   1.041  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -25.304  -2.583   1.575  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -21.816  -3.116   1.569  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -20.726  -4.185   1.677  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -19.420  -3.570   2.149  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -21.155  -5.301   2.614  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -23.839  -1.465   0.390  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -22.395  -4.139  -0.728  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -23.570  -4.326   1.906  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -21.500  -2.390   0.835  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -21.897  -2.617   2.527  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -20.555  -4.615   0.701  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -18.658  -4.334   2.199  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -19.560  -3.136   3.128  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -19.113  -2.801   1.455  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -20.365  -6.035   2.685  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -22.047  -5.771   2.228  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -21.355  -4.893   3.593  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       5.071 -13.094   7.399  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       3.703 -12.599   7.388  1.00  0.00           C  
ATOM   1471  C   ASP B 840       3.669 -11.082   7.327  1.00  0.00           C  
ATOM   1472  O   ASP B 840       3.276 -10.410   8.282  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       2.946 -13.117   8.612  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       2.566 -14.576   8.476  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       1.470 -14.861   7.939  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       3.355 -15.447   8.902  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       5.321 -13.796   6.766  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       3.224 -12.984   6.494  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       3.582 -13.013   9.483  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       2.047 -12.536   8.750  1.00  0.00           H  
ATOM   1481  N   ALA B 841       4.095 -10.552   6.192  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       4.096  -9.117   5.966  1.00  0.00           C  
ATOM   1483  C   ALA B 841       2.713  -8.654   5.529  1.00  0.00           C  
ATOM   1484  O   ALA B 841       2.521  -8.210   4.397  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       5.146  -8.750   4.929  1.00  0.00           C  
ATOM   1486  H   ALA B 841       4.416 -11.145   5.482  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       4.352  -8.631   6.897  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       6.114  -9.099   5.256  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       5.172  -7.678   4.806  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       4.897  -9.214   3.986  1.00  0.00           H  
ATOM   1491  N   GLY B 842       1.752  -8.777   6.433  1.00  0.00           N  
ATOM   1492  CA  GLY B 842       0.388  -8.419   6.127  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -0.345  -9.533   5.408  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -0.085  -9.801   4.239  1.00  0.00           O  
ATOM   1495  H   GLY B 842       1.978  -9.116   7.327  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -0.127  -8.196   7.049  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842       0.387  -7.538   5.502  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.244 -10.202   6.110  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -2.039 -11.263   5.503  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -3.098 -10.657   4.597  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -3.073 -10.836   3.378  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -2.698 -12.130   6.581  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -1.691 -12.892   7.426  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -1.897 -13.088   8.623  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843      -0.608 -13.346   6.811  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -1.380  -9.980   7.056  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -1.380 -11.874   4.908  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -3.279 -11.498   7.236  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -3.355 -12.845   6.105  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843      -0.512 -13.175   5.851  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       0.060 -13.836   7.343  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -4.013  -9.922   5.205  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.059  -9.217   4.477  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.237  -7.837   5.098  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -5.056  -7.669   6.305  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.409  -9.986   4.502  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.218 -11.424   3.999  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.450  -9.268   3.651  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.490 -12.241   3.976  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -3.973  -9.834   6.180  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.738  -9.103   3.451  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.767 -10.013   5.522  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -5.830 -11.399   2.992  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.510 -11.930   4.639  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.103  -9.215   2.630  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -7.601  -8.268   4.031  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -8.383  -9.811   3.685  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -8.213 -11.759   3.336  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.888 -12.316   4.976  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -7.275 -13.228   3.597  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.577  -6.852   4.282  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.654  -5.477   4.747  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.965  -5.236   5.494  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -8.027  -5.671   5.054  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.492  -4.496   3.576  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.104  -4.498   2.911  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.993  -5.591   1.855  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -3.791  -3.139   2.302  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.804  -7.055   3.352  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.836  -5.327   5.437  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.229  -4.741   2.826  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.691  -3.499   3.939  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.358  -4.698   3.667  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -2.996  -5.588   1.440  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -4.710  -5.408   1.065  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.190  -6.552   2.308  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -3.964  -2.366   3.034  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.430  -2.974   1.449  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -2.759  -3.113   1.988  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.871  -4.557   6.658  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -7.997  -4.318   7.577  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.297  -3.893   6.902  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.316  -3.043   6.005  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.477  -3.186   8.458  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.012  -3.412   8.523  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.620  -3.975   7.184  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.186  -5.184   8.192  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -7.714  -2.234   8.005  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.930  -3.249   9.436  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -5.504  -2.475   8.699  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.784  -4.118   9.307  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.261  -3.189   6.536  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -4.865  -4.736   7.307  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.384  -4.486   7.391  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.736  -4.193   6.938  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.047  -2.701   7.057  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.730  -2.134   6.208  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.732  -5.017   7.755  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.410  -4.991   9.137  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.270  -5.156   8.101  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.812  -4.488   5.902  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -13.725  -4.612   7.623  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -12.714  -6.041   7.412  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -12.635  -4.126   9.506  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.542  -2.089   8.128  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -11.785  -0.674   8.425  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.399   0.226   7.250  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.168   1.102   6.857  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -10.993  -0.253   9.668  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -11.341   1.146  10.142  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -12.422   1.319  10.746  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -10.537   2.075   9.921  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -10.990  -2.615   8.748  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -12.841  -0.554   8.627  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -11.200  -0.944  10.471  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848      -9.937  -0.278   9.441  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.205   0.009   6.691  1.00  0.00           N  
ATOM   1588  CA  ILE B 849      -9.748   0.793   5.543  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.633   0.520   4.328  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -10.966   1.430   3.569  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.267   0.514   5.177  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.359   0.694   6.404  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -7.824   1.443   4.051  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -7.336   2.104   6.968  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.628  -0.694   7.055  1.00  0.00           H  
ATOM   1596  HA  ILE B 849      -9.839   1.838   5.805  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.183  -0.505   4.820  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -7.697   0.034   7.189  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.347   0.430   6.133  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -7.934   2.469   4.370  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.437   1.271   3.177  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -6.790   1.251   3.808  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -6.978   2.792   6.215  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -6.679   2.137   7.824  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.334   2.389   7.271  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.008  -0.744   4.158  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.901  -1.155   3.076  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.215  -0.383   3.129  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.771  -0.019   2.097  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.174  -2.665   3.137  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.955  -3.536   2.856  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -10.654  -3.825   1.096  1.00  0.00           S  
ATOM   1613  CE  MET B 850     -10.159  -2.203   0.516  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.674  -1.424   4.781  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.407  -0.924   2.147  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.538  -2.909   4.124  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.940  -2.912   2.413  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.086  -3.052   3.274  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -11.097  -4.491   3.342  1.00  0.00           H  
ATOM   1620  HE1 MET B 850     -11.036  -1.587   0.382  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.646  -2.300  -0.430  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -9.501  -1.745   1.240  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.709  -0.148   4.338  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -14.930   0.630   4.534  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -14.824   2.003   3.881  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -15.800   2.500   3.327  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.255   0.796   6.026  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -15.865  -0.449   6.634  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.054  -0.729   6.364  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -15.169  -1.151   7.392  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.243  -0.511   5.124  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.740   0.086   4.054  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.343   1.028   6.569  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -15.953   1.612   6.148  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -13.645   2.618   3.951  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -13.455   3.978   3.439  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -13.864   4.087   1.969  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -14.637   4.972   1.600  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -11.995   4.429   3.591  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -11.505   4.540   5.012  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -12.373   4.413   6.086  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -10.164   4.779   5.268  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -11.911   4.521   7.384  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852      -9.697   4.886   6.563  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -10.571   4.756   7.624  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -12.883   2.144   4.348  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -14.085   4.635   4.020  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -11.356   3.724   3.083  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -11.883   5.399   3.128  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -13.421   4.227   5.904  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852      -9.478   4.883   4.441  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -12.597   4.422   8.211  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852      -8.649   5.070   6.747  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -10.210   4.840   8.637  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.355   3.188   1.132  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.674   3.212  -0.294  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.152   2.891  -0.541  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.792   3.498  -1.400  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.752   2.276  -1.121  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.775   0.851  -0.596  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.134   2.304  -2.595  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -12.760   2.490   1.480  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.498   4.224  -0.633  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.739   2.645  -1.032  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -12.115   0.239  -1.190  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -13.781   0.463  -0.660  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -12.450   0.841   0.434  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.477   1.651  -3.151  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.044   3.311  -2.973  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -14.154   1.967  -2.709  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.690   1.934   0.211  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.103   1.569   0.103  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.005   2.731   0.529  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.051   2.972  -0.078  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.423   0.320   0.947  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.169  -1.056   0.292  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -18.216  -1.373  -0.773  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.774  -1.135  -0.308  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.121   1.461   0.859  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.301   1.349  -0.933  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.832   0.371   1.849  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.466   0.369   1.226  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.240  -1.818   1.055  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.062  -2.380  -1.137  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -18.123  -0.684  -1.598  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -19.205  -1.295  -0.346  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.668  -0.378  -1.071  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.624  -2.111  -0.747  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.039  -0.971   0.465  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.595   3.444   1.578  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -18.407   4.539   2.133  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -18.396   5.762   1.212  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -19.316   6.581   1.241  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -17.920   4.914   3.543  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -18.656   6.095   4.188  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -18.149   6.359   5.597  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -18.495   5.220   6.549  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -19.964   5.059   6.713  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.718   3.227   1.991  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -19.423   4.180   2.204  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -18.040   4.056   4.186  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -16.870   5.163   3.489  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -18.487   6.977   3.588  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -19.722   5.889   4.233  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -17.075   6.473   5.566  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -18.597   7.269   5.963  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -18.081   4.301   6.158  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -18.056   5.429   7.512  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -20.407   4.827   5.800  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -20.383   5.939   7.075  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -20.168   4.295   7.385  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.378   5.872   0.371  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.307   6.968  -0.588  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.944   6.539  -1.898  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.919   5.360  -2.253  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -15.857   7.409  -0.828  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -15.310   8.296   0.281  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -15.459   9.518   0.246  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -14.665   7.694   1.268  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -16.669   5.193   0.381  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -17.869   7.802  -0.186  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -15.230   6.532  -0.898  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.805   7.956  -1.758  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -14.577   6.713   1.236  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -14.289   8.252   1.984  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.534   7.483  -2.607  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -19.245   7.169  -3.829  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.710   7.990  -5.001  1.00  0.00           C  
ATOM   1729  O   THR B 857     -19.228   9.068  -5.300  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.755   7.430  -3.666  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -21.188   6.984  -2.374  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -21.552   6.704  -4.741  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.491   8.412  -2.305  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -19.101   6.122  -4.035  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.937   8.491  -3.756  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -21.226   6.021  -2.366  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -22.603   6.918  -4.617  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -21.388   5.641  -4.651  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -21.229   7.036  -5.715  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -17.647   7.503  -5.664  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -17.077   8.175  -6.831  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.949   8.004  -8.072  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -18.879   8.817  -8.264  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.726   7.480  -7.015  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.910   6.121  -6.432  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -16.917   6.267  -5.323  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -17.705   7.062  -8.857  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -16.922   9.228  -6.644  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -15.486   7.429  -8.067  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -14.959   8.033  -6.492  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -16.282   5.446  -7.188  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.970   5.762  -6.039  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -17.584   5.418  -5.310  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -16.417   6.367  -4.371  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 586      36.186   2.619   4.887  1.00  0.00           N  
ATOM      2  CA  GLY A 586      35.191   1.901   4.117  1.00  0.00           C  
ATOM      3  C   GLY A 586      34.599   0.718   4.855  1.00  0.00           C  
ATOM      4  O   GLY A 586      35.308  -0.028   5.531  1.00  0.00           O  
ATOM      5  H1  GLY A 586      35.954   3.479   5.295  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      34.394   2.582   3.859  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      35.651   1.545   3.207  1.00  0.00           H  
ATOM      8  N   VAL A 587      33.295   0.547   4.720  1.00  0.00           N  
ATOM      9  CA  VAL A 587      32.600  -0.585   5.312  1.00  0.00           C  
ATOM     10  C   VAL A 587      31.466  -1.021   4.388  1.00  0.00           C  
ATOM     11  O   VAL A 587      30.862  -0.190   3.710  1.00  0.00           O  
ATOM     12  CB  VAL A 587      32.030  -0.274   6.715  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      33.145  -0.113   7.736  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      31.158   0.966   6.682  1.00  0.00           C  
ATOM     15  H   VAL A 587      32.788   1.181   4.170  1.00  0.00           H  
ATOM     16  HA  VAL A 587      33.315  -1.390   5.404  1.00  0.00           H  
ATOM     17  HB  VAL A 587      31.417  -1.108   7.019  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      33.721  -1.026   7.783  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      32.719   0.094   8.705  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      33.788   0.703   7.442  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      30.730   1.132   7.658  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      30.367   0.823   5.963  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      31.754   1.821   6.398  1.00  0.00           H  
ATOM     24  N   ARG A 588      31.200  -2.323   4.343  1.00  0.00           N  
ATOM     25  CA  ARG A 588      30.248  -2.893   3.389  1.00  0.00           C  
ATOM     26  C   ARG A 588      28.789  -2.497   3.654  1.00  0.00           C  
ATOM     27  O   ARG A 588      27.901  -2.987   2.955  1.00  0.00           O  
ATOM     28  CB  ARG A 588      30.383  -4.434   3.372  1.00  0.00           C  
ATOM     29  CG  ARG A 588      29.838  -5.147   4.616  1.00  0.00           C  
ATOM     30  CD  ARG A 588      28.363  -5.500   4.464  1.00  0.00           C  
ATOM     31  NE  ARG A 588      27.816  -6.178   5.638  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      26.535  -6.534   5.757  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      25.679  -6.280   4.774  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      26.113  -7.153   6.853  1.00  0.00           N  
ATOM     35  H   ARG A 588      31.711  -2.933   4.916  1.00  0.00           H  
ATOM     36  HA  ARG A 588      30.520  -2.520   2.410  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      29.854  -4.816   2.513  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      31.431  -4.687   3.275  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      30.398  -6.060   4.776  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      29.956  -4.494   5.471  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      27.807  -4.589   4.300  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      28.251  -6.144   3.604  1.00  0.00           H  
ATOM     43  HE  ARG A 588      28.437  -6.377   6.377  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      25.990  -5.821   3.936  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      24.715  -6.549   4.864  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      26.755  -7.360   7.597  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      25.150  -7.422   6.941  1.00  0.00           H  
ATOM     48  N   LYS A 589      28.538  -1.631   4.644  1.00  0.00           N  
ATOM     49  CA  LYS A 589      27.166  -1.255   5.016  1.00  0.00           C  
ATOM     50  C   LYS A 589      26.311  -0.958   3.777  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.638  -0.103   2.947  1.00  0.00           O  
ATOM     52  CB  LYS A 589      27.145  -0.053   6.000  1.00  0.00           C  
ATOM     53  CG  LYS A 589      27.043   1.329   5.351  1.00  0.00           C  
ATOM     54  CD  LYS A 589      28.377   1.812   4.806  1.00  0.00           C  
ATOM     55  CE  LYS A 589      28.222   3.080   3.981  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      27.442   2.845   2.736  1.00  0.00           N  
ATOM     57  H   LYS A 589      29.285  -1.256   5.153  1.00  0.00           H  
ATOM     58  HA  LYS A 589      26.728  -2.116   5.511  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      26.299  -0.170   6.662  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      28.053  -0.070   6.595  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      26.334   1.279   4.538  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      26.690   2.034   6.091  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      29.033   2.022   5.636  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      28.806   1.038   4.188  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      27.713   3.822   4.577  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      29.204   3.444   3.717  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      27.338   3.735   2.205  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      26.498   2.480   2.964  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      27.930   2.155   2.133  1.00  0.00           H  
ATOM     70  N   GLY A 590      25.250  -1.729   3.631  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.358  -1.564   2.513  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.511  -2.799   2.305  1.00  0.00           C  
ATOM     73  O   GLY A 590      23.815  -3.641   1.462  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.088  -2.456   4.258  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      23.714  -0.719   2.698  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      24.938  -1.382   1.620  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.453  -2.914   3.088  1.00  0.00           N  
ATOM     78  CA  TRP A 591      21.541  -4.052   2.982  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.505  -3.750   1.907  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.210  -4.568   1.038  1.00  0.00           O  
ATOM     81  CB  TRP A 591      20.812  -4.314   4.309  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.319  -3.496   5.464  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.174  -3.895   6.453  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      20.990  -2.128   5.744  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      22.385  -2.858   7.334  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      21.670  -1.765   6.919  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.181  -1.180   5.114  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      21.565  -0.489   7.476  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      20.079   0.082   5.665  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      20.768   0.419   6.834  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.219  -2.168   3.677  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.113  -4.928   2.696  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      19.765  -4.080   4.180  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      20.903  -5.364   4.569  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      22.608  -4.880   6.524  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      22.937  -2.894   8.146  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      19.641  -1.421   4.210  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      22.089  -0.210   8.378  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      19.458   0.827   5.188  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      20.658   1.418   7.230  1.00  0.00           H  
ATOM    101  N   HIS A 592      19.957  -2.544   1.995  1.00  0.00           N  
ATOM    102  CA  HIS A 592      18.871  -2.110   1.133  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.392  -1.264  -0.021  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.610  -0.705  -0.779  1.00  0.00           O  
ATOM    105  CB  HIS A 592      17.808  -1.355   1.936  1.00  0.00           C  
ATOM    106  CG  HIS A 592      16.952  -2.260   2.774  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.039  -2.333   4.148  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      15.988  -3.143   2.416  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.172  -3.223   4.595  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.518  -3.728   3.566  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.362  -1.881   2.599  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.419  -2.999   0.718  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      18.295  -0.652   2.594  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.163  -0.819   1.255  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.639  -1.803   4.721  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      15.652  -3.351   1.410  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.025  -3.495   5.629  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      14.665  -4.223   3.640  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.718  -1.153  -0.126  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.367  -0.241  -1.073  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.862  -0.421  -2.507  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.845   0.529  -3.289  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.884  -0.433  -1.032  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.337  -1.838  -1.401  1.00  0.00           C  
ATOM    125  CD  GLU A 593      24.841  -1.951  -1.531  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      25.529  -2.022  -0.494  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      25.342  -1.974  -2.673  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.288  -1.718   0.437  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.142   0.766  -0.758  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.343   0.262  -1.718  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.230  -0.221  -0.031  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.006  -2.522  -0.636  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      22.888  -2.111  -2.345  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.449  -1.636  -2.850  1.00  0.00           N  
ATOM    135  CA  HIS A 594      19.892  -1.912  -4.177  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.429  -1.470  -4.274  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.662  -1.989  -5.084  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.045  -3.401  -4.559  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.466  -4.398  -3.586  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.094  -5.670  -3.961  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      19.260  -4.337  -2.247  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      18.692  -6.342  -2.901  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      18.785  -5.559  -1.842  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.538  -2.367  -2.207  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.461  -1.323  -4.882  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      19.561  -3.564  -5.513  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.102  -3.620  -4.662  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      19.136  -6.035  -4.874  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      19.438  -3.481  -1.613  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      18.350  -7.364  -2.898  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      18.845  -5.895  -0.921  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.056  -0.517  -3.430  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.742   0.107  -3.470  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.892   1.610  -3.268  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.617   2.051  -2.376  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.810  -0.452  -2.371  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.478   0.293  -2.344  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.587  -1.943  -2.556  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.689  -0.219  -2.743  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.301  -0.088  -4.435  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.299  -0.303  -1.418  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.791  -0.221  -1.688  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.062   0.339  -3.341  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.637   1.298  -1.979  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      16.537  -2.456  -2.509  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.130  -2.121  -3.517  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      14.942  -2.311  -1.773  1.00  0.00           H  
ATOM    168  N   THR A 596      16.217   2.389  -4.096  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.269   3.837  -3.985  1.00  0.00           C  
ATOM    170  C   THR A 596      15.152   4.365  -3.080  1.00  0.00           C  
ATOM    171  O   THR A 596      14.189   3.652  -2.780  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.194   4.508  -5.379  1.00  0.00           C  
ATOM    173  OG1 THR A 596      16.097   5.932  -5.253  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.012   3.989  -6.181  1.00  0.00           C  
ATOM    175  H   THR A 596      15.687   1.983  -4.815  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.221   4.094  -3.541  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.100   4.270  -5.918  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.885   6.341  -5.631  1.00  0.00           H  
ATOM    179 HG21 THR A 596      15.113   2.924  -6.324  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.985   4.480  -7.142  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.100   4.193  -5.647  1.00  0.00           H  
ATOM    182  N   GLN A 597      15.291   5.611  -2.646  1.00  0.00           N  
ATOM    183  CA  GLN A 597      14.301   6.260  -1.800  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.991   6.415  -2.564  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.904   6.173  -2.032  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.821   7.635  -1.370  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.909   8.374  -0.406  1.00  0.00           C  
ATOM    188  CD  GLN A 597      13.838   7.718   0.958  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      12.812   7.781   1.634  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      14.928   7.090   1.377  1.00  0.00           N  
ATOM    191  H   GLN A 597      16.078   6.125  -2.935  1.00  0.00           H  
ATOM    192  HA  GLN A 597      14.140   5.646  -0.927  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.781   7.509  -0.894  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.948   8.247  -2.250  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      14.276   9.381  -0.282  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.915   8.405  -0.825  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      15.713   7.083   0.791  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      14.909   6.661   2.252  1.00  0.00           H  
ATOM    199  N   ASP A 598      13.126   6.802  -3.825  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.982   7.048  -4.697  1.00  0.00           C  
ATOM    201  C   ASP A 598      11.118   5.801  -4.842  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.888   5.891  -4.846  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.439   7.530  -6.075  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.273   7.918  -6.963  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.784   9.061  -6.844  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.835   7.084  -7.783  1.00  0.00           O  
ATOM    207  H   ASP A 598      14.037   6.935  -4.168  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.387   7.825  -4.239  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      13.079   8.390  -5.956  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.990   6.741  -6.562  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.767   4.642  -4.943  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.068   3.380  -5.137  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.012   3.169  -4.062  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.865   2.850  -4.371  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.060   2.207  -5.135  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.479   0.888  -5.638  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      10.939   1.072  -7.042  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.527  -0.213  -5.607  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.739   4.636  -4.916  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.580   3.422  -6.098  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      12.901   2.469  -5.761  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.418   2.053  -4.124  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.659   0.594  -5.000  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.665   0.113  -7.453  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.698   1.531  -7.658  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.070   1.712  -7.008  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.800  -0.423  -4.584  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.400   0.105  -6.156  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.122  -1.107  -6.061  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.397   3.381  -2.809  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.478   3.200  -1.693  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.238   4.073  -1.842  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.116   3.577  -1.766  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.160   3.503  -0.360  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.079   2.395   0.119  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.274   2.455   1.625  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.117   3.574   2.047  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      11.689   4.591   2.798  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      10.393   4.773   3.018  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      12.559   5.460   3.290  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.321   3.656  -2.637  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.168   2.164  -1.694  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.745   4.405  -0.466  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.401   3.663   0.391  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      10.644   1.441  -0.140  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.039   2.501  -0.364  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      10.307   2.553   2.094  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      11.734   1.532   1.949  1.00  0.00           H  
ATOM    249  HE  ARG A 600      13.071   3.528   1.811  1.00  0.00           H  
ATOM    250 HH11 ARG A 600       9.712   4.146   2.614  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      10.083   5.535   3.592  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      13.538   5.354   3.104  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      12.240   6.229   3.850  1.00  0.00           H  
ATOM    254  N   SER A 601       8.435   5.363  -2.092  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.316   6.285  -2.220  1.00  0.00           C  
ATOM    256  C   SER A 601       6.450   5.925  -3.425  1.00  0.00           C  
ATOM    257  O   SER A 601       5.221   5.973  -3.356  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.821   7.730  -2.311  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.833   7.869  -3.298  1.00  0.00           O  
ATOM    260  H   SER A 601       9.346   5.708  -2.193  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.713   6.185  -1.329  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.000   8.382  -2.565  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.227   8.025  -1.354  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.022   7.010  -3.696  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.101   5.545  -4.523  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.394   5.166  -5.744  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.458   3.992  -5.467  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.283   4.016  -5.835  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.391   4.790  -6.853  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.783   4.742  -8.222  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.603   5.859  -9.006  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       6.321   3.699  -8.947  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.056   5.507 -10.153  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.876   4.199 -10.145  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.084   5.521  -4.506  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.811   6.014  -6.069  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       8.192   5.511  -6.870  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.800   3.809  -6.644  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.843   6.780  -8.757  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       6.311   2.662  -8.643  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.800   6.174 -10.964  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       5.632   3.658 -10.929  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.996   2.970  -4.817  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.233   1.776  -4.470  1.00  0.00           C  
ATOM    285  C   LEU A 603       4.095   2.081  -3.497  1.00  0.00           C  
ATOM    286  O   LEU A 603       3.015   1.500  -3.606  1.00  0.00           O  
ATOM    287  CB  LEU A 603       6.161   0.701  -3.908  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.299   0.297  -4.851  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.327  -0.555  -4.129  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.753  -0.442  -6.063  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.955   3.003  -4.593  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.797   1.405  -5.383  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.584   1.057  -2.980  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.570  -0.175  -3.700  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.797   1.190  -5.201  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       7.851  -1.442  -3.742  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.755   0.010  -3.316  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       9.107  -0.839  -4.821  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       6.099   0.212  -6.621  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       6.201  -1.311  -5.737  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       7.573  -0.753  -6.694  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.334   2.976  -2.541  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.295   3.375  -1.592  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.074   3.939  -2.322  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.935   3.637  -1.963  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.817   4.415  -0.569  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.673   5.005   0.246  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.838   3.780   0.362  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.222   3.391  -2.469  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.992   2.492  -1.047  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.300   5.215  -1.109  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.206   4.224   0.828  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       1.945   5.443  -0.420  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       3.059   5.764   0.910  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.660   3.386  -0.218  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       4.371   2.980   0.918  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.209   4.525   1.051  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.311   4.734  -3.364  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.213   5.298  -4.153  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.408   4.194  -4.824  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.808   4.294  -4.930  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.703   6.299  -5.205  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.154   7.607  -4.631  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       1.281   8.622  -4.299  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.390   8.067  -4.337  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       1.964   9.648  -3.828  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.245   9.337  -3.839  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.239   4.937  -3.618  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.560   5.815  -3.465  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.531   5.868  -5.743  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.896   6.507  -5.899  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       0.302   8.592  -4.392  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       4.320   7.533  -4.468  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       1.544  10.583  -3.490  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.955   9.861  -3.408  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.093   3.152  -5.295  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.422   1.999  -5.893  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.543   1.367  -4.896  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.638   0.936  -5.255  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.435   0.952  -6.358  1.00  0.00           C  
ATOM    341  CG  LYS A 606       2.315   1.414  -7.504  1.00  0.00           C  
ATOM    342  CD  LYS A 606       3.228   0.296  -7.979  1.00  0.00           C  
ATOM    343  CE  LYS A 606       4.041   0.714  -9.192  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       3.176   1.053 -10.353  1.00  0.00           N  
ATOM    345  H   LYS A 606       2.072   3.153  -5.228  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.140   2.349  -6.747  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       2.073   0.693  -5.526  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.901   0.070  -6.678  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       1.688   1.728  -8.324  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.921   2.245  -7.171  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       3.904   0.033  -7.179  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.625  -0.560  -8.238  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       4.631   1.579  -8.932  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       4.697  -0.099  -9.467  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       2.576   0.240 -10.601  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       3.761   1.302 -11.174  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       2.562   1.861 -10.122  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.117   1.308  -3.642  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.945   0.769  -2.575  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.181   1.648  -2.392  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.305   1.149  -2.334  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.125   0.688  -1.281  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.667  -0.250  -0.199  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.418  -0.557   0.813  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.869   0.355   0.502  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.780   1.644  -3.426  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.259  -0.224  -2.862  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.873   0.365  -1.536  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.063   1.682  -0.861  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.973  -1.180  -0.654  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       1.254  -1.028   0.315  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.028  -1.223   1.568  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.750   0.356   1.278  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.651   0.536  -0.222  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.583   1.287   0.962  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.226  -0.327   1.258  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.959   2.957  -2.300  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.050   3.928  -2.254  1.00  0.00           C  
ATOM    379  C   VAL A 608      -3.965   3.784  -3.472  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.186   3.819  -3.350  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.504   5.373  -2.196  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.635   6.392  -2.179  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.606   5.555  -0.982  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.033   3.282  -2.230  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.624   3.744  -1.358  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.910   5.545  -3.082  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.251   6.260  -3.056  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.221   7.390  -2.177  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.234   6.249  -1.294  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -2.163   5.329  -0.086  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -1.256   6.575  -0.942  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.760   4.888  -1.058  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.352   3.609  -4.639  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.075   3.421  -5.894  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.038   2.239  -5.792  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.167   2.300  -6.276  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.073   3.182  -7.032  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.690   3.123  -8.423  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.257   4.456  -8.880  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -5.212   4.504  -9.655  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.664   5.548  -8.421  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.368   3.619  -4.659  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.638   4.322  -6.097  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.345   3.979  -7.022  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.564   2.247  -6.850  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -2.928   2.817  -9.125  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.485   2.391  -8.419  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -2.900   5.441  -7.820  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -4.015   6.419  -8.697  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.571   1.165  -5.165  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.383  -0.026  -4.960  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.615   0.271  -4.106  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.705  -0.232  -4.386  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.548  -1.128  -4.325  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.639   1.165  -4.856  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.709  -0.372  -5.929  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.256  -0.831  -3.328  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.664  -1.298  -4.922  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -5.128  -2.038  -4.276  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.445   1.091  -3.073  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.550   1.411  -2.172  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.450   2.491  -2.780  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.670   2.462  -2.607  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.042   1.896  -0.757  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.284   0.790   0.013  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.185   2.437   0.104  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.291   1.332   1.019  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.564   1.494  -2.916  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.138   0.509  -2.064  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.358   2.720  -0.921  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.985   0.173   0.575  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.744   0.172  -0.689  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -7.779   2.839   1.022  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.881   1.644   0.342  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.699   3.223  -0.434  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.813   1.929   1.753  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.560   1.945   0.511  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.793   0.511   1.510  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.862   3.415  -3.527  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.594   4.574  -4.005  1.00  0.00           C  
ATOM    441  C   PHE A 612      -7.943   5.114  -5.276  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.051   5.961  -5.210  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.610   5.653  -2.917  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.792   6.577  -2.991  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.018   6.187  -2.480  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.680   7.832  -3.564  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.110   7.030  -2.539  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.769   8.681  -3.625  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -11.986   8.279  -3.113  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.920   3.303  -3.793  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.607   4.268  -4.219  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.619   5.179  -1.950  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.714   6.250  -3.006  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.115   5.210  -2.032  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.728   8.148  -3.966  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.061   6.712  -2.138  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.669   9.657  -4.071  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.838   8.940  -3.158  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.370   4.631  -6.455  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.736   5.005  -7.725  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.171   6.385  -8.212  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.390   7.109  -8.833  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.215   3.917  -8.695  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.511   3.418  -8.130  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.494   3.680  -6.640  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.648   4.980  -7.654  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.359   4.348  -9.680  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.477   3.126  -8.753  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.334   3.949  -8.586  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.605   2.359  -8.319  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.444   4.119  -6.319  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.309   2.760  -6.104  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.413   6.740  -7.914  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.009   7.978  -8.404  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.303   9.224  -7.863  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.251   9.438  -6.650  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.500   8.041  -8.030  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.652   7.764  -6.632  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.303   7.034  -8.843  1.00  0.00           C  
ATOM    480  H   THR A 614      -9.958   6.141  -7.362  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.938   7.974  -9.480  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.875   9.038  -8.241  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.015   8.291  -6.134  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -12.213   7.268  -9.894  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -13.341   7.080  -8.551  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -11.922   6.039  -8.663  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.745  10.057  -8.758  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.141  11.342  -8.388  1.00  0.00           C  
ATOM    489  C   PRO A 615      -9.216  12.397  -8.125  1.00  0.00           C  
ATOM    490  O   PRO A 615      -9.671  13.084  -9.045  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -7.300  11.722  -9.626  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -7.350  10.520 -10.529  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.643   9.827 -10.206  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.501  11.256  -7.515  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -7.737  12.598 -10.097  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -6.284  11.942  -9.322  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -7.341  10.834 -11.563  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.504   9.865 -10.326  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -9.463  10.295 -10.732  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.591   8.769 -10.439  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.634  12.504  -6.874  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.690  13.435  -6.496  1.00  0.00           C  
ATOM    503  C   ASP A 616     -10.094  14.664  -5.819  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.361  14.546  -4.838  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.687  12.753  -5.553  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.871  13.643  -5.235  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -12.766  14.488  -4.320  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.911  13.507  -5.912  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.215  11.947  -6.184  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -11.200  13.746  -7.396  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.054  11.845  -6.012  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.190  12.505  -4.628  1.00  0.00           H  
ATOM    513  N   PRO A 617     -10.404  15.865  -6.351  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.826  17.130  -5.874  1.00  0.00           C  
ATOM    515  C   PRO A 617     -10.093  17.408  -4.397  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.265  18.025  -3.722  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -10.513  18.205  -6.738  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.710  17.536  -7.317  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -11.335  16.089  -7.475  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.755  17.154  -6.049  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.801  19.050  -6.120  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.836  18.535  -7.511  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -12.553  17.640  -6.641  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.945  17.969  -8.279  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -12.211  15.464  -7.387  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.838  15.925  -8.427  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.238  16.963  -3.893  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.612  17.236  -2.514  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.092  16.148  -1.590  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.525  16.440  -0.535  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.123  17.362  -2.389  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.847  16.424  -4.448  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.170  18.179  -2.229  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.586  16.422  -2.654  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.476  18.136  -3.053  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.379  17.614  -1.372  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.306  14.897  -1.988  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.804  13.743  -1.244  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.289  13.809  -1.064  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.748  13.302  -0.083  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.193  12.453  -1.953  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.888  14.742  -2.769  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.272  13.746  -0.271  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -12.243  12.482  -2.209  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -11.004  11.609  -1.306  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -10.607  12.349  -2.851  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.616  14.452  -2.011  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.165  14.606  -1.955  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.768  15.448  -0.739  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.694  15.268  -0.166  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.656  15.266  -3.246  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.387  14.655  -3.867  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.193  14.774  -2.933  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.622  13.199  -4.248  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.114  14.832  -2.769  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.727  13.624  -1.861  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.446  15.215  -3.981  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.458  16.306  -3.032  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.149  15.197  -4.772  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -4.001  15.816  -2.724  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -3.324  14.337  -3.402  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.404  14.254  -2.010  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -4.739  12.807  -4.731  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.460  13.134  -4.925  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -5.831  12.622  -3.360  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.648  16.361  -0.342  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -7.395  17.231   0.806  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.176  16.754   2.031  1.00  0.00           C  
ATOM    569  O   LYS A 621      -8.341  17.490   3.004  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -7.786  18.677   0.479  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -7.066  19.249  -0.734  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -7.395  20.721  -0.942  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -8.882  20.944  -1.166  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -9.197  22.380  -1.378  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.497  16.449  -0.827  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -6.335  17.190   1.028  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -8.851  18.718   0.291  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -7.557  19.299   1.332  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -6.000  19.147  -0.590  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.366  18.695  -1.612  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -7.089  21.272  -0.067  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -6.852  21.081  -1.804  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -9.191  20.384  -2.036  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -9.423  20.590  -0.301  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -8.871  22.941  -0.568  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621     -10.222  22.512  -1.484  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -8.726  22.730  -2.237  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.641  15.517   1.978  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.479  14.953   3.031  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.644  14.077   3.969  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.825  13.269   3.523  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.612  14.147   2.387  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.411  13.329   3.371  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -12.400  13.849   3.926  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.071  12.155   3.577  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.388  14.946   1.221  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -9.900  15.771   3.596  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.291  14.827   1.895  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.188  13.479   1.653  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.843  14.277   5.275  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.080  13.584   6.317  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.254  12.062   6.260  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.304  11.319   6.507  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.478  14.094   7.707  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.138  15.559   7.973  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.649  15.829   7.864  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.324  17.196   8.266  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.224  17.848   7.893  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.358  17.284   7.058  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -4.998  19.076   8.343  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.522  14.930   5.557  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.037  13.810   6.156  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.544  13.973   7.828  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -7.976  13.493   8.450  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.654  16.184   7.260  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.464  15.813   8.971  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.120  15.138   8.504  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.341  15.680   6.840  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -6.961  17.648   8.865  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.528  16.354   6.693  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.526  17.774   6.788  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -5.654  19.517   8.959  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.163  19.567   8.074  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.469  11.602   5.969  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.765  10.173   5.889  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.861   9.485   4.865  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.387   8.371   5.101  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.257   9.964   5.573  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.561   9.152   4.317  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -13.024   9.302   3.927  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.358  10.713   3.729  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -14.595  11.205   3.677  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.646  10.393   3.682  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -14.772  12.518   3.596  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.192  12.239   5.802  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.556   9.749   6.861  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.715   9.460   6.411  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.719  10.934   5.464  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.942   9.508   3.507  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.351   8.111   4.506  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.210   8.754   3.008  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.640   8.902   4.718  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -12.593  11.346   3.672  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -15.519   9.397   3.721  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -16.577  10.769   3.651  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -13.970  13.135   3.578  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -15.698  12.905   3.551  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.608  10.151   3.737  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.685   9.614   2.742  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.282   9.475   3.330  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.591   8.491   3.071  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.652  10.457   1.452  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.521  10.046   0.505  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.449  11.028  -1.007  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.959  10.513  -1.820  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.053  11.015   3.573  1.00  0.00           H  
ATOM    657  HA  MET A 625      -8.038   8.627   2.493  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.598  10.336   0.934  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.524  11.497   1.703  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.574  10.151   1.025  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.662   9.009   0.235  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.936   9.446  -1.979  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.045  11.018  -2.771  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.806  10.766  -1.201  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.873  10.447   4.143  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.548  10.434   4.745  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.366   9.211   5.627  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.293   8.621   5.656  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.299  11.703   5.554  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.155  12.945   4.698  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -3.812  14.169   5.513  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -2.725  14.192   6.123  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -4.624  15.117   5.535  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.490  11.176   4.370  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.826  10.387   3.942  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.128  11.851   6.231  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.393  11.579   6.128  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -3.370  12.781   3.974  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.088  13.122   4.182  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.420   8.839   6.347  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.374   7.671   7.226  1.00  0.00           C  
ATOM    682  C   ASN A 627      -5.002   6.419   6.441  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.143   5.643   6.859  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.721   7.439   7.917  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -7.024   8.429   9.031  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.718   8.093   9.992  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.512   9.647   8.924  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.256   9.350   6.273  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.618   7.849   7.978  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.508   7.509   7.181  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.721   6.443   8.338  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.962   9.853   8.139  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.710  10.299   9.632  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.655   6.230   5.299  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.389   5.062   4.457  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.973   5.145   3.885  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.276   4.135   3.793  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.470   4.894   3.348  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.299   5.698   2.045  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.370   4.984   1.072  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.655   5.932   1.398  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.301   6.910   4.997  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.416   4.189   5.110  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.508   3.849   3.082  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.436   5.167   3.770  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.864   6.660   2.266  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.766   4.005   0.850  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.390   4.886   1.515  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.297   5.557   0.162  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.335   6.346   2.126  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -8.047   4.992   1.039  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.549   6.616   0.571  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.548   6.351   3.508  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.204   6.555   2.979  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.165   6.265   4.058  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.121   5.668   3.796  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -2.006   7.989   2.442  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.586   8.184   1.932  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -3.010   8.292   1.341  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.128   7.131   3.642  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.060   5.861   2.161  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.174   8.682   3.253  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.393   7.480   1.136  1.00  0.00           H  
ATOM    724 HG12 VAL A 629       0.112   8.016   2.739  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.472   9.190   1.558  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -4.013   8.200   1.732  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.876   7.593   0.528  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.856   9.298   0.978  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.461   6.705   5.276  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.609   6.431   6.418  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.470   4.927   6.640  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.620   4.441   6.938  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.144   7.131   7.663  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.266   7.256   5.408  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.369   6.838   6.201  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.076   8.200   7.526  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.555   6.843   8.521  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -2.177   6.858   7.821  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.568   4.188   6.474  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.520   2.732   6.586  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.645   2.149   5.480  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.063   1.164   5.692  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.907   2.078   6.551  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.837   0.601   6.860  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.395   0.166   8.103  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.186  -0.355   5.917  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.301  -1.177   8.398  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.099  -1.703   6.207  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.654  -2.108   7.448  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.555  -3.452   7.738  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.419   4.631   6.265  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -1.055   2.503   7.535  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.551   2.541   7.285  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.337   2.196   5.567  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.119   0.899   8.847  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.532  -0.033   4.946  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.955  -1.492   9.370  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.377  -2.433   5.463  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.130  -3.908   7.000  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.715   2.752   4.296  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.098   2.325   3.163  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.576   2.334   3.545  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.334   1.432   3.179  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.154   3.227   1.958  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.305   3.530   4.187  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.195   1.318   2.905  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.435   2.888   1.118  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.125   4.240   2.205  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.201   3.198   1.696  1.00  0.00           H  
ATOM    770  N   LYS A 633       1.971   3.357   4.299  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.327   3.465   4.821  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.649   2.324   5.787  1.00  0.00           C  
ATOM    773  O   LYS A 633       4.766   1.807   5.792  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.515   4.806   5.538  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.391   5.797   4.787  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.733   6.283   3.506  1.00  0.00           C  
ATOM    777  CE  LYS A 633       2.625   7.291   3.783  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.099   8.422   4.623  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.333   4.069   4.517  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.006   3.412   3.982  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.546   5.258   5.685  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       3.963   4.620   6.503  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.584   6.652   5.424  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.326   5.315   4.539  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.481   6.750   2.882  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.309   5.433   2.990  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.269   7.681   2.842  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       1.816   6.789   4.292  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       2.347   9.130   4.728  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.926   8.876   4.187  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       3.366   8.083   5.569  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.681   1.955   6.624  1.00  0.00           N  
ATOM    793  CA  LYS A 634       2.862   0.839   7.556  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.246  -0.429   6.804  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.183  -1.132   7.191  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.591   0.583   8.375  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.498   1.388   9.664  1.00  0.00           C  
ATOM    798  CD  LYS A 634       1.333   2.872   9.399  1.00  0.00           C  
ATOM    799  CE  LYS A 634       1.192   3.651  10.694  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       0.893   5.084  10.447  1.00  0.00           N  
ATOM    801  H   LYS A 634       1.830   2.442   6.614  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.665   1.099   8.229  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       0.734   0.829   7.767  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.547  -0.466   8.628  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       0.648   1.040  10.230  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.402   1.232  10.237  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       2.200   3.231   8.866  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.449   3.024   8.799  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       0.391   3.221  11.273  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       2.117   3.576  11.246  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       1.668   5.529   9.917  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       0.776   5.584  11.352  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       0.016   5.176   9.899  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.514  -0.710   5.731  1.00  0.00           N  
ATOM    815  CA  VAL A 635       2.829  -1.833   4.857  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.262  -1.736   4.336  1.00  0.00           C  
ATOM    817  O   VAL A 635       4.997  -2.722   4.347  1.00  0.00           O  
ATOM    818  CB  VAL A 635       1.845  -1.924   3.667  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.429  -2.764   2.543  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.519  -2.517   4.115  1.00  0.00           C  
ATOM    821  H   VAL A 635       1.720  -0.162   5.544  1.00  0.00           H  
ATOM    822  HA  VAL A 635       2.735  -2.737   5.438  1.00  0.00           H  
ATOM    823  HB  VAL A 635       1.665  -0.927   3.292  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       1.721  -2.821   1.730  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.638  -3.758   2.909  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.344  -2.308   2.195  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.667  -3.554   4.384  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.194  -2.457   3.306  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.144  -1.972   4.969  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.659  -0.539   3.910  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.009  -0.305   3.427  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.030  -0.735   4.475  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.006  -1.419   4.164  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.193   1.184   3.102  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.625   1.671   3.258  1.00  0.00           C  
ATOM    836  CD  GLU A 636       7.767   3.171   3.125  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       7.589   3.880   4.139  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.096   3.650   2.024  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.029   0.209   3.924  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.147  -0.892   2.526  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       5.885   1.361   2.081  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.565   1.765   3.762  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       7.978   1.388   4.239  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.234   1.196   2.505  1.00  0.00           H  
ATOM    845  N   GLY A 637       6.782  -0.340   5.719  1.00  0.00           N  
ATOM    846  CA  GLY A 637       7.688  -0.667   6.803  1.00  0.00           C  
ATOM    847  C   GLY A 637       7.792  -2.158   7.048  1.00  0.00           C  
ATOM    848  O   GLY A 637       8.894  -2.696   7.141  1.00  0.00           O  
ATOM    849  H   GLY A 637       5.970   0.189   5.900  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       8.670  -0.287   6.559  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.348  -0.190   7.711  1.00  0.00           H  
ATOM    852  N   ASP A 638       6.652  -2.829   7.145  1.00  0.00           N  
ATOM    853  CA  ASP A 638       6.633  -4.261   7.437  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.293  -5.063   6.314  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.055  -5.999   6.573  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.202  -4.745   7.671  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.156  -6.166   8.198  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.648  -6.399   9.324  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       4.635  -7.053   7.494  1.00  0.00           O  
ATOM    860  H   ASP A 638       5.800  -2.351   7.023  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.202  -4.413   8.341  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       4.723  -4.100   8.391  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       4.657  -4.709   6.738  1.00  0.00           H  
ATOM    864  N   MET A 639       7.010  -4.679   5.072  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.623  -5.320   3.901  1.00  0.00           C  
ATOM    866  C   MET A 639       9.131  -5.074   3.893  1.00  0.00           C  
ATOM    867  O   MET A 639       9.908  -5.939   3.506  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.027  -4.797   2.576  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.508  -4.915   2.453  1.00  0.00           C  
ATOM    870  SD  MET A 639       4.932  -6.617   2.348  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.189  -6.353   2.021  1.00  0.00           C  
ATOM    872  H   MET A 639       6.382  -3.934   4.938  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.450  -6.386   3.978  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.291  -3.756   2.465  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.473  -5.355   1.758  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.061  -4.457   3.324  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.180  -4.380   1.565  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.076  -5.815   1.089  1.00  0.00           H  
ATOM    879  HE2 MET A 639       2.753  -5.776   2.826  1.00  0.00           H  
ATOM    880  HE3 MET A 639       2.688  -7.306   1.950  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.512  -3.871   4.322  1.00  0.00           N  
ATOM    882  CA  TYR A 640      10.893  -3.373   4.207  1.00  0.00           C  
ATOM    883  C   TYR A 640      11.938  -4.371   4.729  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.020  -4.474   4.149  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.068  -2.013   4.914  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.215  -1.189   4.365  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      12.304  -0.931   3.003  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.203  -0.668   5.196  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      13.338  -0.182   2.484  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.244   0.083   4.680  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      14.305   0.323   3.324  1.00  0.00           C  
ATOM    892  OH  TYR A 640      15.342   1.066   2.802  1.00  0.00           O  
ATOM    893  H   TYR A 640       8.804  -3.272   4.643  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.081  -3.225   3.154  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.169  -1.427   4.802  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.254  -2.183   5.965  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      11.545  -1.323   2.342  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.153  -0.852   6.257  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      13.384   0.008   1.425  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.003   0.479   5.339  1.00  0.00           H  
ATOM    901  HH  TYR A 640      14.993   1.686   2.149  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.638  -5.101   5.804  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.603  -6.091   6.314  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.808  -7.212   5.297  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.939  -7.545   4.941  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.171  -6.694   7.657  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.584  -5.852   8.878  1.00  0.00           C  
ATOM    908  CD  GLU A 641      11.701  -4.642   9.077  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      10.639  -4.782   9.716  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.072  -3.545   8.613  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.742  -5.019   6.203  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.546  -5.579   6.450  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.091  -6.780   7.657  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.602  -7.697   7.747  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.531  -6.459   9.774  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.605  -5.502   8.743  1.00  0.00           H  
ATOM    917  N   SER A 642      11.702  -7.774   4.827  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.725  -8.824   3.812  1.00  0.00           C  
ATOM    919  C   SER A 642      12.291  -8.294   2.493  1.00  0.00           C  
ATOM    920  O   SER A 642      12.982  -9.010   1.770  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.319  -9.375   3.602  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.748  -9.793   4.831  1.00  0.00           O  
ATOM    923  H   SER A 642      10.838  -7.479   5.186  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.364  -9.616   4.171  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.693  -8.606   3.173  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.362 -10.220   2.933  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.420  -9.765   5.525  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.944  -7.044   2.186  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.398  -6.311   0.992  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.924  -6.261   0.796  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.425  -5.402   0.069  1.00  0.00           O  
ATOM    932  CB  ALA A 643      11.860  -4.894   1.041  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.298  -6.592   2.775  1.00  0.00           H  
ATOM    934  HA  ALA A 643      11.961  -6.791   0.130  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.056  -4.402   0.100  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.346  -4.352   1.839  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      10.795  -4.920   1.220  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.660  -7.152   1.433  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.110  -7.176   1.313  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.500  -7.944   0.040  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.635  -8.390  -0.119  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.741  -7.790   2.589  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.179  -7.322   2.851  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.540  -7.035   3.991  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      19.019  -7.282   1.820  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.209  -7.849   1.963  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.445  -6.153   1.212  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.133  -7.509   3.442  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.746  -8.872   2.512  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.686  -7.561   0.936  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.947  -6.980   1.979  1.00  0.00           H  
ATOM    952  N   SER A 645      15.544  -8.078  -0.883  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.785  -8.710  -2.166  1.00  0.00           C  
ATOM    954  C   SER A 645      14.842  -8.114  -3.209  1.00  0.00           C  
ATOM    955  O   SER A 645      13.659  -7.922  -2.919  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.587 -10.224  -2.060  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.421 -10.777  -1.054  1.00  0.00           O  
ATOM    958  H   SER A 645      14.640  -7.731  -0.701  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.804  -8.504  -2.455  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.556 -10.433  -1.810  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.828 -10.684  -3.005  1.00  0.00           H  
ATOM    962  HG  SER A 645      17.091 -10.125  -0.803  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.361  -7.784  -4.388  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.593  -7.018  -5.378  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.265  -7.687  -5.712  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.206  -7.055  -5.628  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.413  -6.837  -6.659  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.604  -5.904  -6.509  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.166  -4.457  -6.335  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.414  -3.970  -7.491  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.172  -2.685  -7.745  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.661  -1.740  -6.953  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.459  -2.347  -8.809  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.281  -8.056  -4.599  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.390  -6.048  -4.954  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.779  -7.801  -6.974  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.767  -6.440  -7.429  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.174  -6.201  -5.642  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.222  -5.980  -7.392  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.540  -4.386  -5.457  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      17.043  -3.841  -6.203  1.00  0.00           H  
ATOM    982  HE  ARG A 646      15.064  -4.647  -8.116  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.224  -1.986  -6.156  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.476  -0.772  -7.149  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      14.103  -3.057  -9.424  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.274  -1.378  -9.007  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.326  -8.968  -6.044  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.136  -9.717  -6.433  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.155  -9.812  -5.272  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.945  -9.667  -5.452  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.518 -11.123  -6.907  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.315 -11.937  -7.342  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.910 -11.831  -8.521  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.775 -12.702  -6.516  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.197  -9.419  -6.035  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.663  -9.187  -7.245  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.193 -11.041  -7.745  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.011 -11.647  -6.102  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.693 -10.037  -4.079  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.876 -10.203  -2.887  1.00  0.00           C  
ATOM   1001  C   GLU A 648      10.062  -8.947  -2.606  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.871  -9.029  -2.302  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.753 -10.553  -1.681  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.967 -11.142  -0.523  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      11.849 -11.886   0.451  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      12.628 -12.757   0.005  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.756 -11.630   1.667  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.667 -10.101  -4.002  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.194 -11.019  -3.069  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.495 -11.274  -1.988  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.256  -9.658  -1.331  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      10.458 -10.348   0.006  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.241 -11.827  -0.921  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.702  -7.789  -2.737  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.043  -6.518  -2.461  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.801  -6.351  -3.335  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.713  -6.066  -2.830  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.015  -5.353  -2.698  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.593  -4.034  -2.072  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.568  -3.965  -1.131  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.242  -2.856  -2.413  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.205  -2.760  -0.556  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.888  -1.649  -1.838  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.870  -1.608  -0.911  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.514  -0.408  -0.339  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.648  -7.792  -3.009  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.744  -6.523  -1.424  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.980  -5.614  -2.289  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.116  -5.194  -3.762  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.047  -4.868  -0.853  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      12.037  -2.888  -3.141  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.408  -2.729   0.171  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.408  -0.744  -2.117  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.282  -0.549   0.583  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.958  -6.558  -4.639  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.871  -6.429  -5.577  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.800  -7.490  -5.356  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.608  -7.199  -5.445  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.426  -6.509  -6.989  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.157  -5.260  -7.421  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       8.461  -4.177  -7.938  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      10.537  -5.163  -7.312  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       9.118  -3.031  -8.335  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      11.203  -4.020  -7.707  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.489  -2.959  -8.218  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      11.149  -1.821  -8.618  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.825  -6.823  -5.002  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.427  -5.458  -5.437  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.118  -7.336  -7.051  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.623  -6.674  -7.667  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       7.386  -4.237  -8.029  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      11.093  -5.997  -6.912  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       8.560  -2.198  -8.734  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      12.278  -3.962  -7.616  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      11.900  -2.067  -9.168  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.223  -8.714  -5.050  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.289  -9.829  -4.931  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.341  -9.606  -3.760  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.143  -9.854  -3.866  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       7.037 -11.156  -4.760  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.129 -12.349  -4.729  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       6.124 -13.270  -3.704  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.183 -12.763  -5.606  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       5.215 -14.195  -3.950  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.630 -13.912  -5.097  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.169  -8.855  -4.824  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.706  -9.872  -5.840  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.726 -11.283  -5.581  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.591 -11.133  -3.832  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.705 -13.254  -2.910  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       4.913 -12.278  -6.533  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.987 -15.041  -3.318  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       3.803 -14.334  -5.425  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.891  -9.133  -2.650  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.104  -8.876  -1.451  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.077  -7.778  -1.697  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.900  -7.925  -1.367  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.018  -8.476  -0.295  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.045  -9.527   0.123  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.952  -8.970   1.204  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.354 -10.794   0.606  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.860  -8.956  -2.634  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.586  -9.787  -1.191  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.549  -7.579  -0.579  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.401  -8.250   0.562  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.658  -9.780  -0.729  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.672  -9.721   1.489  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       7.360  -8.692   2.063  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.469  -8.100   0.827  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       7.098 -11.516   0.907  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.757 -11.207  -0.194  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       5.719 -10.559   1.446  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.527  -6.676  -2.280  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.644  -5.555  -2.569  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.573  -5.942  -3.586  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.396  -5.632  -3.393  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.450  -4.354  -3.061  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       5.253  -3.634  -1.979  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.464  -2.961  -2.587  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.392  -2.599  -1.270  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.480  -6.614  -2.521  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       3.156  -5.285  -1.642  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       5.136  -4.693  -3.825  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.767  -3.643  -3.501  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.592  -4.352  -1.247  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.882  -2.264  -1.875  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.170  -2.436  -3.481  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       7.202  -3.707  -2.832  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.101  -1.831  -1.973  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.958  -2.152  -0.466  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.510  -3.076  -0.869  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.980  -6.623  -4.655  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       2.045  -7.084  -5.681  1.00  0.00           C  
ATOM   1114  C   ALA A 654       1.016  -8.058  -5.103  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.183  -7.930  -5.362  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.801  -7.735  -6.830  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.943  -6.805  -4.775  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.524  -6.220  -6.070  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       2.105  -8.028  -7.600  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.325  -8.608  -6.466  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.514  -7.031  -7.236  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.496  -9.019  -4.314  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.615  -9.998  -3.654  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.409  -9.262  -2.792  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.603  -9.567  -2.810  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       1.423 -10.994  -2.785  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.572 -11.842  -1.857  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.131 -12.959  -2.591  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -1.199 -12.711  -3.180  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.393 -14.093  -2.592  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.469  -9.066  -4.176  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.091 -10.544  -4.425  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.956 -11.684  -3.434  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       2.136 -10.445  -2.188  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       1.204 -12.271  -1.095  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.173 -11.210  -1.394  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.081  -8.266  -2.066  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -0.746  -7.431  -1.208  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -1.841  -6.732  -2.020  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -2.984  -6.632  -1.577  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.170  -6.416  -0.500  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.516  -5.407   0.421  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -1.155  -4.241  -0.337  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -0.231  -3.662  -1.400  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.108  -3.309  -0.858  1.00  0.00           N  
ATOM   1146  H   LYS A 656       1.045  -8.084  -2.109  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.209  -8.065  -0.467  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.884  -6.964   0.095  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.711  -5.864  -1.254  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -1.288  -5.918   0.978  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       0.219  -5.013   1.109  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -2.058  -4.590  -0.816  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -1.403  -3.464   0.371  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -0.107  -4.392  -2.187  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -0.689  -2.775  -1.809  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       1.007  -2.658  -0.055  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       1.681  -2.851  -1.596  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.600  -4.166  -0.537  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.482  -6.249  -3.205  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.429  -5.541  -4.059  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.557  -6.469  -4.507  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.729  -6.094  -4.469  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.736  -4.915  -5.298  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.716  -3.863  -4.850  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.765  -4.290  -6.232  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.013  -3.186  -5.991  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.560  -6.382  -3.516  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -2.859  -4.738  -3.471  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.221  -5.699  -5.838  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.225  -3.098  -4.285  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       0.023  -4.337  -4.220  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.265  -3.884  -7.099  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.288  -3.500  -5.715  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.471  -5.046  -6.544  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.698  -2.451  -5.593  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.704  -2.699  -6.636  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.563  -3.923  -6.556  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.203  -7.687  -4.907  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.206  -8.667  -5.331  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.127  -9.014  -4.160  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.339  -9.167  -4.338  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.555  -9.937  -5.911  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.504 -10.818  -6.716  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.609 -10.282  -7.380  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.290 -12.191  -6.814  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.465 -11.087  -8.104  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.144 -12.996  -7.541  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.229 -12.440  -8.181  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.079 -13.243  -8.905  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.250  -7.927  -4.918  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.801  -8.198  -6.100  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.740  -9.652  -6.559  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.167 -10.539  -5.097  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.799  -9.221  -7.327  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -3.439 -12.632  -6.317  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -7.316 -10.652  -8.611  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -4.960 -14.058  -7.603  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.134 -14.109  -8.482  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.551  -9.121  -2.959  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.331  -9.401  -1.759  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.414  -8.346  -1.561  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.566  -8.677  -1.277  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.414  -9.461  -0.534  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -3.520 -10.690  -0.511  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.316 -11.943  -0.187  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.508 -13.206  -0.426  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -3.310 -13.474  -1.874  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.574  -9.011  -2.880  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -5.804 -10.362  -1.892  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -3.786  -8.582  -0.525  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.023  -9.468   0.358  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.058 -10.806  -1.481  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -2.756 -10.554   0.240  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -4.610 -11.912   0.851  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.198 -11.969  -0.809  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -2.542 -13.097   0.044  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -4.030 -14.042   0.016  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -2.925 -14.429  -2.011  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -2.643 -12.783  -2.287  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -4.215 -13.405  -2.379  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.039  -7.082  -1.727  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -6.990  -5.979  -1.620  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.069  -6.072  -2.693  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.236  -5.774  -2.430  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.295  -4.587  -1.643  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.596  -3.855  -0.341  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -6.738  -3.724  -2.829  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.916  -2.513  -0.237  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.093  -6.888  -1.915  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.476  -6.080  -0.659  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.229  -4.741  -1.715  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.661  -3.693  -0.265  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.271  -4.462   0.491  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -7.815  -3.743  -2.905  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.303  -4.099  -3.741  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.411  -2.708  -2.672  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -6.212  -2.033   0.683  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -6.207  -1.896  -1.072  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -4.846  -2.650  -0.245  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.687  -6.506  -3.894  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.630  -6.539  -5.011  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.730  -7.539  -4.708  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.908  -7.277  -4.939  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.946  -6.890  -6.348  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.945  -5.841  -6.833  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.385  -6.156  -8.207  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.258  -7.320  -8.593  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -6.043  -5.120  -8.956  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.790  -6.888  -4.007  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.073  -5.557  -5.091  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.427  -7.832  -6.246  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.712  -7.003  -7.105  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.433  -4.876  -6.873  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.122  -5.791  -6.138  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.167  -4.218  -8.584  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.684  -5.292  -9.852  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.329  -8.675  -4.153  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.264  -9.720  -3.782  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.172  -9.266  -2.647  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.368  -9.548  -2.656  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.517 -10.996  -3.400  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      -8.967 -11.754  -4.598  1.00  0.00           C  
ATOM   1263  CD  LYS A 662     -10.094 -12.271  -5.480  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      -9.569 -13.002  -6.702  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -10.676 -13.538  -7.538  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.379  -8.794  -3.939  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.875  -9.922  -4.645  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.692 -10.736  -2.752  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662     -10.191 -11.647  -2.866  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -8.342 -11.091  -5.177  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      -8.382 -12.591  -4.246  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -10.702 -12.950  -4.904  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662     -10.695 -11.435  -5.805  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -8.983 -12.315  -7.295  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -8.944 -13.820  -6.379  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -11.322 -12.770  -7.809  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -11.212 -14.253  -7.004  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -10.298 -13.976  -8.399  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.601  -8.554  -1.676  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.367  -8.053  -0.540  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.498  -7.150  -1.012  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.649  -7.314  -0.602  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.469  -7.280   0.429  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      -9.481  -8.148   1.190  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.166  -9.207   2.027  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -10.935  -8.842   2.943  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      -9.946 -10.409   1.773  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.642  -8.349  -1.734  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -11.792  -8.903  -0.024  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      -9.910  -6.544  -0.129  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.093  -6.771   1.149  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -8.830  -8.637   0.481  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -8.894  -7.518   1.842  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.158  -6.201  -1.879  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.136  -5.265  -2.415  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.252  -6.004  -3.146  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.430  -5.750  -2.898  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.467  -4.257  -3.358  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.369  -3.396  -2.727  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.722  -2.508  -3.777  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.934  -2.551  -1.595  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.218  -6.125  -2.156  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.566  -4.730  -1.582  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.038  -4.801  -4.187  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.232  -3.594  -3.742  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.605  -4.039  -2.317  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -11.473  -1.873  -4.224  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.269  -3.123  -4.540  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.964  -1.896  -3.313  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -12.732  -1.930  -1.973  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -11.152  -1.926  -1.190  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.316  -3.197  -0.820  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.880  -6.933  -4.023  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.858  -7.678  -4.808  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.729  -8.544  -3.905  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.946  -8.603  -4.075  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.156  -8.544  -5.855  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.286  -7.744  -6.810  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -12.609  -8.606  -7.855  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -11.811  -9.491  -7.484  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -12.858  -8.389  -9.059  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.923  -7.133  -4.139  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.489  -6.962  -5.313  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.530  -9.266  -5.350  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -14.902  -9.068  -6.433  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -13.904  -7.016  -7.313  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -12.524  -7.234  -6.238  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.096  -9.195  -2.935  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -15.790 -10.081  -2.008  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -16.868  -9.332  -1.231  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.023  -9.759  -1.181  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -14.776 -10.686  -1.028  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.369 -11.671  -0.029  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.903 -12.927  -0.683  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -15.453 -13.266  -1.796  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -16.779 -13.588  -0.085  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.122  -9.081  -2.843  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.249 -10.874  -2.578  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.015 -11.202  -1.593  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.312  -9.884  -0.473  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.602 -11.953   0.676  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.178 -11.186   0.497  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.488  -8.210  -0.633  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.400  -7.456   0.212  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.540  -6.821  -0.588  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.701  -6.912  -0.192  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.644  -6.410   1.038  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.034  -5.272   0.237  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.079  -4.428   1.075  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -15.728  -3.879   2.344  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -15.707  -4.858   3.468  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.572  -7.876  -0.775  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.840  -8.165   0.898  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -17.329  -5.980   1.753  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -15.850  -6.905   1.575  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.489  -5.689  -0.598  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -16.829  -4.640  -0.133  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -14.235  -5.038   1.356  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -14.735  -3.599   0.473  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.194  -2.991   2.646  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -16.754  -3.620   2.123  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -16.378  -5.632   3.286  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -15.978  -4.387   4.360  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -14.754  -5.260   3.578  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.220  -6.205  -1.727  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.218  -5.448  -2.467  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.168  -6.355  -3.220  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.264  -5.956  -3.610  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.567  -4.437  -3.417  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -17.814  -5.061  -4.582  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -17.072  -4.003  -5.381  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -16.291  -4.573  -6.478  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -15.224  -3.980  -7.013  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -14.804  -2.810  -6.546  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -14.578  -4.556  -8.018  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.309  -6.254  -2.069  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -19.781  -4.926  -1.745  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -19.337  -3.797  -3.820  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -17.872  -3.832  -2.853  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -17.101  -5.777  -4.199  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -18.520  -5.561  -5.230  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -17.792  -3.311  -5.789  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -16.406  -3.476  -4.715  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -16.584  -5.442  -6.840  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -15.289  -2.365  -5.786  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -14.003  -2.364  -6.952  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -14.892  -5.440  -8.379  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -13.775  -4.111  -8.422  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.742  -7.577  -3.392  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.542  -8.590  -4.064  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.782  -8.921  -3.240  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.831  -9.267  -3.783  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.715  -9.852  -4.279  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -20.351 -10.850  -5.230  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -19.619 -12.178  -5.190  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -19.705 -12.792  -3.867  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -18.653 -13.056  -3.094  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -17.422 -12.795  -3.519  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -18.833 -13.589  -1.891  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.847  -7.798  -3.076  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.848  -8.197  -5.021  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.750  -9.572  -4.676  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -19.574 -10.336  -3.323  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -21.379 -11.006  -4.942  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -20.310 -10.455  -6.233  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -20.063 -12.841  -5.917  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -18.583 -12.013  -5.437  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -20.604 -13.014  -3.534  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -17.272 -12.395  -4.426  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -16.628 -12.999  -2.927  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -19.759 -13.798  -1.561  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -18.039 -13.777  -1.296  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.649  -8.812  -1.928  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -22.755  -9.063  -1.020  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.401  -7.742  -0.605  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.412  -7.722   0.097  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -22.256  -9.827   0.213  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -23.320 -10.177   1.086  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.778  -8.553  -1.554  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -23.487  -9.664  -1.538  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -21.762 -10.732  -0.106  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -21.554  -9.209   0.753  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -24.157 -10.125   0.607  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.840  -6.641  -1.078  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.306  -5.327  -0.691  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -24.293  -4.796  -1.723  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -24.033  -3.807  -2.404  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -22.121  -4.365  -0.513  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -22.489  -2.964  -0.020  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -23.320  -2.990   1.258  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -24.737  -3.251   0.992  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -25.627  -3.566   1.931  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -25.254  -3.645   3.202  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -26.892  -3.796   1.597  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.125  -6.714  -1.734  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.811  -5.435   0.248  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -21.432  -4.796   0.198  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -21.619  -4.263  -1.463  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -21.581  -2.413   0.170  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -23.055  -2.463  -0.794  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -22.936  -3.766   1.903  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -23.225  -2.036   1.752  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -25.039  -3.181   0.059  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -24.302  -3.467   3.461  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -25.923  -3.881   3.913  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -27.184  -3.736   0.630  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -27.566  -4.033   2.303  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -25.419  -5.478  -1.844  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -26.487  -5.032  -2.722  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -27.227  -3.879  -2.063  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -27.790  -4.087  -0.968  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -27.470  -6.177  -3.038  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -26.915  -7.351  -3.865  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -26.104  -6.849  -5.050  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -26.088  -8.300  -3.004  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -27.220  -2.765  -2.628  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -25.533  -6.309  -1.336  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -26.038  -4.674  -3.641  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -27.829  -6.575  -2.101  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -28.315  -5.762  -3.573  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -27.748  -7.913  -4.261  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -25.799  -7.687  -5.656  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -25.228  -6.329  -4.693  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -26.708  -6.177  -5.641  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -25.751  -9.130  -3.609  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -26.695  -8.671  -2.194  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -25.232  -7.778  -2.605  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       2.022 -11.780  10.767  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       0.796 -11.162  10.262  1.00  0.00           C  
ATOM   1471  C   ASP B 840       0.593  -9.768  10.833  1.00  0.00           C  
ATOM   1472  O   ASP B 840      -0.346  -9.524  11.591  1.00  0.00           O  
ATOM   1473  CB  ASP B 840      -0.425 -12.036  10.567  1.00  0.00           C  
ATOM   1474  CG  ASP B 840      -0.689 -13.060   9.488  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       0.008 -14.095   9.460  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840      -1.594 -12.833   8.658  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       2.677 -12.115  10.123  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       0.898 -11.072   9.185  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840      -0.259 -12.560  11.500  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840      -1.297 -11.405  10.663  1.00  0.00           H  
ATOM   1481  N   ALA B 841       1.460  -8.846  10.444  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       1.340  -7.452  10.858  1.00  0.00           C  
ATOM   1483  C   ALA B 841       0.405  -6.701   9.918  1.00  0.00           C  
ATOM   1484  O   ALA B 841       0.563  -5.503   9.678  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       2.705  -6.788  10.892  1.00  0.00           C  
ATOM   1486  H   ALA B 841       2.204  -9.108   9.859  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       0.926  -7.433  11.857  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       3.136  -6.800   9.901  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       3.350  -7.324  11.571  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       2.600  -5.767  11.226  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -0.571  -7.422   9.394  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -1.497  -6.860   8.445  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -1.004  -6.990   7.032  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -0.763  -5.997   6.345  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.667  -8.356   9.665  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -2.425  -7.400   8.524  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -1.662  -5.819   8.673  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -0.842  -8.228   6.616  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -0.488  -8.535   5.238  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -1.723  -8.352   4.376  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -1.682  -7.728   3.315  1.00  0.00           O  
ATOM   1502  CB  ASN B 843       0.038  -9.970   5.108  1.00  0.00           C  
ATOM   1503  CG  ASN B 843       1.184 -10.271   6.066  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843       0.975 -10.879   7.117  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       2.393  -9.832   5.738  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -0.977  -8.959   7.257  1.00  0.00           H  
ATOM   1507  HA  ASN B 843       0.273  -7.837   4.921  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -0.770 -10.652   5.333  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843       0.370 -10.139   4.092  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       2.497  -9.338   4.897  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       3.139 -10.004   6.363  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -2.825  -8.909   4.855  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.136  -8.614   4.296  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -4.650  -7.352   4.975  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -4.578  -7.237   6.202  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.170  -9.758   4.502  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -4.551 -11.122   4.163  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -6.399  -9.505   3.632  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -5.518 -12.287   4.296  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -2.747  -9.522   5.614  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.017  -8.434   3.236  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -5.491  -9.754   5.537  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -4.197 -11.104   3.142  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -3.717 -11.305   4.824  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.110 -10.306   3.770  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -6.102  -9.463   2.595  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -6.855  -8.566   3.914  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -5.859 -12.365   5.318  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -5.019 -13.204   4.013  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -6.366 -12.126   3.646  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.150  -6.404   4.198  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.529  -5.116   4.745  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.893  -5.198   5.420  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.827  -5.804   4.886  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.510  -4.035   3.658  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.118  -3.729   3.085  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.781  -4.658   1.925  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -4.015  -2.273   2.661  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.287  -6.580   3.246  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.796  -4.861   5.494  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.150  -4.354   2.848  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.911  -3.124   4.076  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.382  -3.899   3.859  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -3.808  -5.683   2.262  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -2.793  -4.429   1.557  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.498  -4.521   1.128  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -4.193  -1.636   3.515  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.750  -2.068   1.900  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -3.027  -2.082   2.268  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.996  -4.600   6.625  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.195  -4.660   7.472  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.496  -4.387   6.727  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.598  -3.455   5.921  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.947  -3.561   8.503  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.469  -3.490   8.628  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.919  -3.819   7.267  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.267  -5.610   7.976  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.361  -2.629   8.147  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -8.409  -3.832   9.440  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -6.172  -2.493   8.921  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -6.126  -4.213   9.354  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.719  -2.913   6.714  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.020  -4.410   7.362  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.493  -5.210   7.044  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.831  -5.097   6.485  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.400  -3.699   6.722  1.00  0.00           C  
ATOM   1567  O   SER B 847     -13.086  -3.153   5.864  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.739  -6.155   7.112  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.178  -7.450   6.961  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.318  -5.929   7.689  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.768  -5.279   5.423  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.860  -5.947   8.163  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -13.704  -6.133   6.625  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -11.391  -7.393   6.403  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -12.111  -3.139   7.895  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.584  -1.798   8.258  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.175  -0.750   7.222  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -13.004   0.046   6.784  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -12.052  -1.374   9.629  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -12.569  -0.010  10.036  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -13.737   0.083  10.468  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -11.819   0.979   9.911  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.582  -3.652   8.546  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.664  -1.834   8.303  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -12.362  -2.096  10.371  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -10.972  -1.332   9.599  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.900  -0.749   6.832  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.406   0.207   5.839  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.085  -0.041   4.494  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.427   0.896   3.771  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.864   0.155   5.670  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.168   0.230   7.039  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.389   1.300   4.774  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.455   1.503   7.817  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.281  -1.407   7.213  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.676   1.198   6.180  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.600  -0.779   5.188  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.494  -0.602   7.644  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.100   0.164   6.894  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.861   1.221   3.805  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -7.316   1.247   4.657  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -8.655   2.244   5.226  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -8.115   2.359   7.251  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -7.934   1.470   8.762  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -9.516   1.588   7.996  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.278  -1.315   4.172  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.982  -1.705   2.951  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.423  -1.194   2.982  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.944  -0.708   1.983  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -11.970  -3.232   2.789  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.581  -3.849   2.672  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -9.661  -3.279   1.227  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -8.844  -1.816   1.870  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.937  -2.014   4.770  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.471  -1.252   2.114  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.457  -3.669   3.649  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.532  -3.496   1.903  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.016  -3.596   3.557  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.684  -4.923   2.612  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -8.163  -2.102   2.659  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.579  -1.131   2.259  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.292  -1.336   1.076  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.066  -1.323   4.134  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.399  -0.760   4.341  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.373   0.761   4.238  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.306   1.366   3.720  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.979  -1.184   5.703  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.647  -2.543   5.656  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -15.956  -3.565   5.845  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -17.873  -2.600   5.428  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.639  -1.828   4.865  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.040  -1.143   3.551  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.183  -1.219   6.441  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.714  -0.454   6.011  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.309   1.367   4.754  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.172   2.820   4.788  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.262   3.429   3.384  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -14.987   4.399   3.177  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -12.845   3.197   5.457  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -12.845   4.552   6.109  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -13.883   4.932   6.946  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -11.798   5.439   5.905  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -13.879   6.167   7.564  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -11.791   6.674   6.519  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -12.832   7.039   7.349  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.589   0.820   5.133  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -14.983   3.211   5.383  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -12.618   2.466   6.219  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.061   3.185   4.714  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -14.705   4.252   7.114  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -10.982   5.161   5.256  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -14.694   6.451   8.213  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -10.970   7.355   6.351  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -12.826   8.005   7.829  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.529   2.864   2.423  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.608   3.345   1.039  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -14.998   3.091   0.446  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.552   3.945  -0.247  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.508   2.738   0.124  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.431   1.229   0.258  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.751   3.121  -1.330  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -12.930   2.119   2.645  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.453   4.416   1.071  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.555   3.150   0.423  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -12.165   0.972   1.273  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -11.682   0.848  -0.419  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -13.390   0.797   0.017  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -13.696   2.709  -1.656  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -11.957   2.723  -1.946  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.779   4.196  -1.422  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.560   1.922   0.741  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -16.926   1.584   0.334  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -17.918   2.612   0.879  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -18.922   2.917   0.236  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.314   0.170   0.801  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.011  -0.988  -0.174  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -18.013  -1.027  -1.325  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.593  -0.890  -0.721  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.042   1.264   1.249  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -16.958   1.618  -0.744  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.793  -0.029   1.725  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.375   0.166   1.004  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.094  -1.923   0.362  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -19.015  -1.125  -0.930  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -17.797  -1.876  -1.959  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.942  -0.122  -1.908  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -14.888  -0.930   0.097  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.475   0.042  -1.253  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.409  -1.715  -1.394  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.647   3.107   2.089  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -18.519   4.094   2.741  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -18.564   5.395   1.930  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -19.513   6.174   2.040  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -18.029   4.396   4.174  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -19.018   5.190   5.037  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -20.275   4.380   5.308  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -21.194   5.089   6.287  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -22.360   4.246   6.660  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.830   2.807   2.551  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -19.514   3.673   2.783  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -17.829   3.460   4.672  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -17.110   4.959   4.111  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -18.554   5.439   5.987  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -19.289   6.101   4.521  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -20.803   4.231   4.379  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -19.992   3.424   5.722  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -20.635   5.330   7.178  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -21.551   5.999   5.829  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -22.929   4.028   5.816  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -22.957   4.745   7.347  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -22.035   3.353   7.084  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.541   5.610   1.111  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.437   6.820   0.300  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.041   6.610  -1.079  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -18.325   5.485  -1.488  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -15.973   7.242   0.131  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -15.441   8.078   1.278  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -15.834   7.914   2.432  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -14.538   8.995   0.959  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -16.840   4.924   1.036  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -17.977   7.613   0.802  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -15.361   6.357   0.050  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.878   7.818  -0.779  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -14.271   9.075   0.020  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -14.181   9.560   1.675  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.241   7.705  -1.788  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -18.681   7.657  -3.167  1.00  0.00           C  
ATOM   1728  C   THR B 857     -17.831   8.608  -4.008  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.083   9.814  -4.038  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.171   8.027  -3.299  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -20.951   7.233  -2.394  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -20.662   7.805  -4.724  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.088   8.578  -1.371  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -18.544   6.649  -3.525  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.293   9.071  -3.048  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -20.381   6.573  -1.981  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -20.096   8.428  -5.400  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -21.708   8.060  -4.789  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -20.527   6.767  -4.994  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -16.783   8.075  -4.656  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -15.868   8.863  -5.492  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -16.571   9.500  -6.688  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.792  10.731  -6.667  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -14.833   7.838  -5.972  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -14.961   6.683  -5.040  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -16.400   6.656  -4.619  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -16.896   8.771  -7.647  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -15.375   9.633  -4.917  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -15.056   7.550  -6.990  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -13.846   8.273  -5.926  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -14.703   5.767  -5.551  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.322   6.829  -4.182  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -16.988   6.079  -5.315  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -16.494   6.256  -3.620  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 586      30.694   5.458  -0.521  1.00  0.00           N  
ATOM      2  CA  GLY A 586      29.789   4.402  -0.129  1.00  0.00           C  
ATOM      3  C   GLY A 586      29.396   4.495   1.326  1.00  0.00           C  
ATOM      4  O   GLY A 586      30.011   5.225   2.109  1.00  0.00           O  
ATOM      5  H1  GLY A 586      30.339   6.317  -0.835  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      28.897   4.457  -0.733  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      30.269   3.450  -0.299  1.00  0.00           H  
ATOM      8  N   VAL A 587      28.370   3.755   1.690  1.00  0.00           N  
ATOM      9  CA  VAL A 587      27.863   3.761   3.047  1.00  0.00           C  
ATOM     10  C   VAL A 587      27.994   2.376   3.670  1.00  0.00           C  
ATOM     11  O   VAL A 587      28.189   1.385   2.964  1.00  0.00           O  
ATOM     12  CB  VAL A 587      26.386   4.205   3.082  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      26.259   5.671   2.694  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      25.539   3.336   2.163  1.00  0.00           C  
ATOM     15  H   VAL A 587      27.936   3.174   1.028  1.00  0.00           H  
ATOM     16  HA  VAL A 587      28.447   4.465   3.621  1.00  0.00           H  
ATOM     17  HB  VAL A 587      26.020   4.089   4.090  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      26.641   5.813   1.695  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      26.826   6.277   3.386  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      25.219   5.963   2.728  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      24.509   3.656   2.213  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      25.612   2.304   2.474  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      25.896   3.432   1.148  1.00  0.00           H  
ATOM     24  N   ARG A 588      27.903   2.313   4.991  1.00  0.00           N  
ATOM     25  CA  ARG A 588      27.971   1.034   5.692  1.00  0.00           C  
ATOM     26  C   ARG A 588      26.653   0.282   5.545  1.00  0.00           C  
ATOM     27  O   ARG A 588      26.602  -0.940   5.683  1.00  0.00           O  
ATOM     28  CB  ARG A 588      28.356   1.218   7.182  1.00  0.00           C  
ATOM     29  CG  ARG A 588      27.403   2.074   8.024  1.00  0.00           C  
ATOM     30  CD  ARG A 588      26.146   1.320   8.435  1.00  0.00           C  
ATOM     31  NE  ARG A 588      25.257   2.149   9.246  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      24.151   1.703   9.839  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      23.770   0.440   9.689  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      23.420   2.530  10.575  1.00  0.00           N  
ATOM     35  H   ARG A 588      27.797   3.145   5.500  1.00  0.00           H  
ATOM     36  HA  ARG A 588      28.741   0.448   5.205  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      28.411   0.244   7.640  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      29.337   1.674   7.230  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      27.919   2.388   8.919  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      27.117   2.943   7.459  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      25.620   1.009   7.545  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      26.432   0.450   9.007  1.00  0.00           H  
ATOM     43  HE  ARG A 588      25.507   3.096   9.361  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      24.315  -0.190   9.126  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      22.936   0.108  10.135  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      23.697   3.487  10.686  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      22.586   2.202  11.028  1.00  0.00           H  
ATOM     48  N   LYS A 589      25.586   1.022   5.269  1.00  0.00           N  
ATOM     49  CA  LYS A 589      24.288   0.425   5.033  1.00  0.00           C  
ATOM     50  C   LYS A 589      24.142   0.065   3.548  1.00  0.00           C  
ATOM     51  O   LYS A 589      23.295   0.589   2.825  1.00  0.00           O  
ATOM     52  CB  LYS A 589      23.204   1.418   5.511  1.00  0.00           C  
ATOM     53  CG  LYS A 589      23.060   2.679   4.664  1.00  0.00           C  
ATOM     54  CD  LYS A 589      22.111   3.676   5.311  1.00  0.00           C  
ATOM     55  CE  LYS A 589      21.977   4.945   4.484  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      21.239   4.711   3.216  1.00  0.00           N  
ATOM     57  H   LYS A 589      25.667   1.998   5.246  1.00  0.00           H  
ATOM     58  HA  LYS A 589      24.228  -0.494   5.610  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      22.252   0.914   5.528  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      23.452   1.741   6.520  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      24.030   3.139   4.552  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      22.675   2.407   3.692  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      21.137   3.219   5.409  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      22.489   3.934   6.291  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      21.449   5.684   5.065  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      22.966   5.311   4.252  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      21.661   3.920   2.690  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      21.273   5.564   2.620  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      20.245   4.486   3.415  1.00  0.00           H  
ATOM     70  N   GLY A 590      24.956  -0.884   3.113  1.00  0.00           N  
ATOM     71  CA  GLY A 590      25.020  -1.234   1.712  1.00  0.00           C  
ATOM     72  C   GLY A 590      24.044  -2.326   1.327  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.246  -3.011   0.322  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.555  -1.338   3.742  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.826  -0.352   1.115  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      26.021  -1.580   1.494  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.986  -2.510   2.109  1.00  0.00           N  
ATOM     78  CA  TRP A 591      22.009  -3.532   1.783  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.989  -2.998   0.784  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.825  -3.540  -0.308  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.267  -4.064   3.015  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.602  -3.429   4.334  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.439  -3.926   5.293  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.065  -2.210   4.864  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      22.440  -3.100   6.389  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      21.610  -2.036   6.148  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.171  -1.252   4.378  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      21.289  -0.940   6.951  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      19.858  -0.168   5.172  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      20.414  -0.019   6.446  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.836  -1.917   2.874  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.541  -4.352   1.319  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.215  -3.916   2.857  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      21.459  -5.123   3.100  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      22.999  -4.843   5.197  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      22.939  -3.251   7.224  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      19.730  -1.347   3.398  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      21.709  -0.808   7.939  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      19.169   0.582   4.809  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      20.139   0.844   7.034  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.311  -1.925   1.160  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.211  -1.395   0.371  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.671  -0.288  -0.565  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.847   0.334  -1.222  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.086  -0.880   1.272  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.303  -1.964   1.948  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.160  -2.054   3.315  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.595  -2.996   1.431  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.401  -3.090   3.609  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      16.043  -3.681   2.486  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.585  -1.443   1.969  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.824  -2.207  -0.229  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      18.509  -0.252   2.040  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.399  -0.295   0.676  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.548  -1.438   3.978  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      16.480  -3.233   0.384  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.115  -3.401   4.604  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      15.333  -4.352   2.413  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.979  -0.027  -0.613  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.501   1.113  -1.365  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.080   1.072  -2.837  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.850   2.114  -3.446  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.027   1.191  -1.249  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.764   0.018  -1.873  1.00  0.00           C  
ATOM    125  CD  GLU A 593      25.255   0.260  -1.972  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      25.705   0.819  -2.996  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      25.989  -0.106  -1.036  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.609  -0.619  -0.154  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.081   2.002  -0.923  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.367   2.096  -1.731  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.290   1.232  -0.203  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.596  -0.859  -1.267  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.373  -0.150  -2.866  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.974  -0.128  -3.409  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.493  -0.278  -4.788  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.979  -0.060  -4.902  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.359  -0.453  -5.890  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.882  -1.652  -5.365  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.460  -2.828  -4.530  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      21.361  -3.664  -3.906  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      19.232  -3.318  -4.233  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      20.709  -4.612  -3.263  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.418  -4.423  -3.443  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.290  -0.919  -2.928  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.983   0.484  -5.376  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.428  -1.765  -6.341  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.960  -1.692  -5.471  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      22.340  -3.576  -3.934  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      18.284  -2.912  -4.556  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      21.157  -5.408  -2.687  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      18.706  -5.010  -3.102  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.392   0.547  -3.882  1.00  0.00           N  
ATOM    153  CA  VAL A 595      17.001   0.967  -3.921  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.921   2.447  -3.585  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.530   2.903  -2.616  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.132   0.193  -2.905  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.705   0.734  -2.878  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      16.128  -1.298  -3.197  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.917   0.735  -3.072  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.618   0.798  -4.916  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.563   0.341  -1.929  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.703   1.719  -2.434  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.079   0.075  -2.297  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.322   0.799  -3.889  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      15.550  -1.809  -2.440  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      17.142  -1.668  -3.186  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.689  -1.474  -4.166  1.00  0.00           H  
ATOM    168  N   THR A 596      16.191   3.199  -4.384  1.00  0.00           N  
ATOM    169  CA  THR A 596      15.973   4.601  -4.099  1.00  0.00           C  
ATOM    170  C   THR A 596      14.674   4.798  -3.318  1.00  0.00           C  
ATOM    171  O   THR A 596      13.761   3.972  -3.397  1.00  0.00           O  
ATOM    172  CB  THR A 596      15.961   5.425  -5.409  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.521   6.770  -5.170  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.076   4.768  -6.458  1.00  0.00           C  
ATOM    175  H   THR A 596      15.842   2.824  -5.222  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.798   4.946  -3.492  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.970   5.457  -5.793  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.180   7.227  -4.629  1.00  0.00           H  
ATOM    179 HG21 THR A 596      15.476   3.798  -6.708  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.049   5.383  -7.346  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.077   4.655  -6.067  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.597   5.886  -2.561  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.404   6.208  -1.789  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.219   6.383  -2.729  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.097   5.982  -2.420  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.620   7.479  -0.964  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.446   7.832  -0.059  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.189   6.790   1.018  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      11.048   6.569   1.424  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      13.247   6.159   1.507  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.356   6.509  -2.541  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.204   5.382  -1.123  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.495   7.348  -0.345  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      13.788   8.306  -1.637  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      12.650   8.777   0.421  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.557   7.925  -0.668  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      14.130   6.389   1.156  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      13.104   5.491   2.204  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.495   6.986  -3.881  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.477   7.219  -4.898  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.800   5.906  -5.287  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.583   5.861  -5.468  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.080   7.894  -6.133  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.029   8.266  -7.161  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.260   9.221  -6.912  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.966   7.612  -8.224  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.419   7.267  -4.047  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.731   7.874  -4.471  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.595   8.793  -5.831  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.784   7.221  -6.595  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.592   4.837  -5.395  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.062   3.510  -5.672  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.012   3.118  -4.631  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.920   2.667  -4.977  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.193   2.470  -5.683  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.803   1.126  -6.291  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.532   1.301  -7.769  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.889   0.089  -6.056  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.558   4.946  -5.307  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.597   3.536  -6.644  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.020   2.871  -6.251  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.527   2.300  -4.668  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.893   0.776  -5.823  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      11.297   0.346  -8.211  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      12.406   1.717  -8.245  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.699   1.975  -7.901  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      13.833   0.470  -6.411  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.643  -0.817  -6.589  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.960  -0.124  -5.000  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.350   3.313  -3.361  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.441   2.994  -2.264  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.160   3.814  -2.362  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.062   3.266  -2.323  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.118   3.251  -0.915  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.254   2.291  -0.613  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.029   2.713   0.626  1.00  0.00           C  
ATOM    237  NE  ARG A 600      11.192   2.778   1.827  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      11.674   3.002   3.050  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      12.973   3.212   3.224  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      10.860   3.023   4.095  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.233   3.685  -3.156  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.187   1.947  -2.335  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.514   4.257  -0.910  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.380   3.161  -0.132  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      10.846   1.305  -0.451  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      11.927   2.269  -1.458  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      12.821   2.001   0.795  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.458   3.688   0.447  1.00  0.00           H  
ATOM    249  HE  ARG A 600      10.215   2.643   1.714  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      13.596   3.202   2.437  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      13.340   3.377   4.146  1.00  0.00           H  
ATOM    252 HH21 ARG A 600       9.864   2.867   3.971  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      11.221   3.192   5.014  1.00  0.00           H  
ATOM    254  N   SER A 601       8.309   5.122  -2.534  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.165   6.019  -2.603  1.00  0.00           C  
ATOM    256  C   SER A 601       6.278   5.688  -3.805  1.00  0.00           C  
ATOM    257  O   SER A 601       5.049   5.761  -3.722  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.632   7.475  -2.651  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.627   7.667  -3.644  1.00  0.00           O  
ATOM    260  H   SER A 601       9.213   5.497  -2.631  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.585   5.872  -1.704  1.00  0.00           H  
ATOM    262  HB2 SER A 601       6.790   8.112  -2.876  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.043   7.748  -1.690  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.692   6.876  -4.194  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.910   5.333  -4.923  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.185   4.951  -6.132  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.221   3.807  -5.826  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.039   3.857  -6.179  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.163   4.527  -7.235  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.560   4.534  -8.606  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.608   3.453  -9.455  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.909   5.510  -9.278  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.012   3.762 -10.592  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.579   5.005 -10.508  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.894   5.332  -4.936  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.624   5.806  -6.470  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       8.006   5.202  -7.240  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.511   3.523  -7.034  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       7.021   2.583  -9.255  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.689   6.504  -8.913  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.900   3.108 -11.444  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.992   5.446 -11.165  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.739   2.790  -5.149  1.00  0.00           N  
ATOM    284  CA  LEU A 603       4.952   1.630  -4.747  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.870   2.017  -3.743  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.755   1.497  -3.792  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.858   0.544  -4.167  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.026   0.141  -5.074  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       7.994  -0.764  -4.336  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.512  -0.547  -6.329  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.692   2.821  -4.907  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.470   1.243  -5.632  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.250   0.887  -3.222  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.255  -0.333  -3.988  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.562   1.029  -5.375  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.344  -0.266  -3.445  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.833  -0.990  -4.977  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       7.493  -1.681  -4.063  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.917  -1.403  -6.054  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       7.349  -0.868  -6.931  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       5.906   0.145  -6.896  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.201   2.938  -2.843  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.264   3.380  -1.812  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.033   4.009  -2.453  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.899   3.712  -2.079  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.909   4.406  -0.854  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.865   5.018   0.067  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.012   3.758  -0.038  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.074   3.381  -2.917  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.963   2.515  -1.238  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.344   5.197  -1.446  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.084   5.473  -0.525  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       3.330   5.770   0.685  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.440   4.248   0.693  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       4.598   2.958   0.556  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.456   4.496   0.614  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.767   3.362  -0.701  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.270   4.872  -3.431  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.185   5.523  -4.158  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.352   4.495  -4.911  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.864   4.635  -5.013  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.705   6.609  -5.106  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.265   7.799  -4.384  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.577   8.204  -4.492  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       1.673   8.672  -3.534  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       3.768   9.271  -3.735  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       2.629   9.575  -3.146  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.205   5.075  -3.670  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.549   5.991  -3.421  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.481   6.197  -5.726  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.892   6.952  -5.733  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       4.269   7.777  -5.044  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       0.638   8.660  -3.221  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       4.699   9.804  -3.621  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       2.535  10.217  -2.406  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.011   3.474  -5.454  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.308   2.373  -6.108  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.604   1.653  -5.112  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.729   1.279  -5.444  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.298   1.383  -6.737  1.00  0.00           C  
ATOM    341  CG  LYS A 606       0.625   0.173  -7.374  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.588  -0.642  -8.230  1.00  0.00           C  
ATOM    343  CE  LYS A 606       2.747  -1.207  -7.424  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       3.666  -2.010  -8.274  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.991   3.457  -5.409  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.307   2.797  -6.889  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.867   1.895  -7.498  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       1.972   1.031  -5.971  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       0.235  -0.461  -6.593  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -0.189   0.518  -7.997  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       1.046  -1.461  -8.677  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       1.981  -0.007  -9.008  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       3.299  -0.389  -6.985  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       2.352  -1.836  -6.639  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       3.153  -2.806  -8.704  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       4.449  -2.386  -7.703  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       4.062  -1.419  -9.035  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.115   1.468  -3.889  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.902   0.843  -2.830  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.110   1.721  -2.497  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.225   1.225  -2.331  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.019   0.613  -1.593  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.551  -0.386  -0.556  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.581  -0.856   0.339  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.650   0.236   0.291  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.806   1.753  -3.693  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.254  -0.111  -3.196  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.945   0.261  -1.931  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.122   1.563  -1.100  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.959  -1.247  -1.064  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       1.028  -0.005   0.833  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       1.329  -1.358  -0.258  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.194  -1.541   1.080  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.002  -0.487   1.013  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.469   0.537  -0.346  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -1.259   1.100   0.808  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.879   3.029  -2.413  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -2.960   3.999  -2.253  1.00  0.00           C  
ATOM    379  C   VAL A 608      -3.951   3.881  -3.411  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.163   3.832  -3.209  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.404   5.443  -2.199  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.524   6.473  -2.220  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.530   5.632  -0.968  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.952   3.356  -2.463  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.471   3.789  -1.324  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.790   5.599  -3.073  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.101   7.467  -2.205  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -4.154   6.340  -1.356  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.113   6.347  -3.117  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.696   4.947  -1.009  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -2.113   5.439  -0.080  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -1.161   6.647  -0.941  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.405   3.818  -4.621  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.192   3.661  -5.839  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.074   2.415  -5.764  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.212   2.423  -6.231  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.258   3.601  -7.058  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.956   3.331  -8.377  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -3.661   1.947  -8.935  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -3.667   1.743 -10.148  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.391   0.988  -8.061  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.428   3.885  -4.698  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.829   4.527  -5.931  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.742   4.545  -7.141  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.531   2.824  -6.901  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -5.021   3.425  -8.234  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -3.624   4.066  -9.091  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -3.391   1.214  -7.109  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -3.204   0.090  -8.401  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.533   1.344  -5.186  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.272   0.099  -5.023  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.545   0.319  -4.210  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.591  -0.253  -4.516  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.396  -0.960  -4.370  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.614   1.397  -4.844  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.547  -0.253  -6.007  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.133  -0.643  -3.370  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.496  -1.094  -4.953  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.936  -1.893  -4.321  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.457   1.157  -3.178  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.607   1.423  -2.321  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.511   2.479  -2.966  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.738   2.393  -2.879  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.177   1.908  -0.877  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.336   0.849  -0.126  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.386   2.310  -0.027  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.394   1.441   0.902  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.615   1.629  -3.006  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.168   0.499  -2.251  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.569   2.797  -0.994  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.989   0.165   0.417  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.746   0.291  -0.837  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.998   3.013  -0.577  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.039   2.778   0.882  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.973   1.438   0.226  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.962   1.996   1.633  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.694   2.104   0.413  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.851   0.648   1.395  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.910   3.449  -3.650  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.650   4.577  -4.188  1.00  0.00           C  
ATOM    441  C   PHE A 612      -7.855   5.196  -5.338  1.00  0.00           C  
ATOM    442  O   PHE A 612      -6.899   5.936  -5.108  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.910   5.599  -3.070  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.051   6.545  -3.333  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.201   6.116  -3.981  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.975   7.865  -2.921  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.247   6.987  -4.213  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -11.020   8.739  -3.150  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.157   8.300  -3.798  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.949   3.383  -3.848  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.589   4.208  -4.563  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.129   5.068  -2.156  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.016   6.190  -2.925  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.279   5.089  -4.301  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -9.086   8.211  -2.415  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.136   6.642  -4.720  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.950   9.763  -2.818  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.974   8.983  -3.977  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.226   4.892  -6.596  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.412   5.271  -7.761  1.00  0.00           C  
ATOM    461  C   PRO A 613      -7.495   6.760  -8.094  1.00  0.00           C  
ATOM    462  O   PRO A 613      -6.533   7.343  -8.598  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.002   4.430  -8.903  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.408   4.120  -8.487  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.457   4.161  -6.975  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.366   5.004  -7.618  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -7.985   5.006  -9.819  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.416   3.526  -9.036  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.077   4.861  -8.897  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.680   3.137  -8.841  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.353   4.690  -6.636  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.444   3.158  -6.576  1.00  0.00           H  
ATOM    473  N   THR A 614      -8.634   7.370  -7.818  1.00  0.00           N  
ATOM    474  CA  THR A 614      -8.840   8.778  -8.117  1.00  0.00           C  
ATOM    475  C   THR A 614      -8.309   9.673  -6.995  1.00  0.00           C  
ATOM    476  O   THR A 614      -8.697   9.524  -5.834  1.00  0.00           O  
ATOM    477  CB  THR A 614     -10.335   9.079  -8.351  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.121   8.431  -7.341  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -10.774   8.603  -9.729  1.00  0.00           C  
ATOM    480  H   THR A 614      -9.359   6.862  -7.401  1.00  0.00           H  
ATOM    481  HA  THR A 614      -8.307   9.004  -9.027  1.00  0.00           H  
ATOM    482  HB  THR A 614     -10.490  10.152  -8.289  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.928   8.079  -7.735  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -10.610   7.539  -9.810  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -10.198   9.114 -10.486  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -11.824   8.818  -9.867  1.00  0.00           H  
ATOM    487  N   PRO A 615      -7.393  10.602  -7.321  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -6.911  11.611  -6.369  1.00  0.00           C  
ATOM    489  C   PRO A 615      -7.951  12.712  -6.166  1.00  0.00           C  
ATOM    490  O   PRO A 615      -7.736  13.868  -6.540  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -5.644  12.176  -7.039  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -5.382  11.283  -8.221  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -6.730  10.752  -8.625  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -6.659  11.175  -5.407  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -5.829  13.203  -7.343  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -4.823  12.148  -6.336  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -4.945  11.855  -9.029  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -4.721  10.467  -7.934  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -7.247  11.472  -9.242  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -6.641   9.799  -9.140  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.077  12.331  -5.581  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.193  13.249  -5.349  1.00  0.00           C  
ATOM    503  C   ASP A 616      -9.772  14.397  -4.438  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.276  14.171  -3.339  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.378  12.502  -4.720  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.564  13.415  -4.494  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -13.253  13.754  -5.477  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -12.811  13.803  -3.333  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.159  11.398  -5.286  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -10.492  13.656  -6.304  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -11.686  11.690  -5.367  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.075  12.098  -3.763  1.00  0.00           H  
ATOM    513  N   PRO A 617      -9.971  15.652  -4.895  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.532  16.850  -4.162  1.00  0.00           C  
ATOM    515  C   PRO A 617     -10.161  16.982  -2.775  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.554  17.556  -1.872  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.985  18.017  -5.058  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.017  17.439  -5.959  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -10.618  16.007  -6.172  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.452  16.865  -4.062  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.403  18.814  -4.447  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.141  18.392  -5.617  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -11.992  17.496  -5.486  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.025  17.970  -6.899  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -11.492  15.398  -6.350  1.00  0.00           H  
ATOM    526  HD3 PRO A 617      -9.917  15.925  -6.998  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.367  16.451  -2.600  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -12.056  16.559  -1.324  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.513  15.528  -0.349  1.00  0.00           C  
ATOM    530  O   ALA A 618     -11.103  15.861   0.764  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.556  16.388  -1.505  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.793  15.950  -3.329  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.872  17.548  -0.928  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -14.052  16.517  -0.555  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.761  15.397  -1.886  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.922  17.125  -2.205  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.513  14.273  -0.785  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.929  13.179  -0.017  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.451  13.440   0.270  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.912  12.980   1.271  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.109  11.863  -0.759  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.953  14.066  -1.642  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.460  13.113   0.923  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -10.767  11.048  -0.137  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -10.535  11.884  -1.673  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -12.154  11.723  -0.993  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.821  14.205  -0.615  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.404  14.535  -0.495  1.00  0.00           C  
ATOM    549  C   LEU A 620      -7.163  15.342   0.781  1.00  0.00           C  
ATOM    550  O   LEU A 620      -6.100  15.265   1.391  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.937  15.343  -1.715  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.614  14.902  -2.361  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.476  14.900  -1.350  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.760  13.531  -3.003  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.352  14.585  -1.349  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.845  13.612  -0.441  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.711  15.287  -2.467  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.834  16.376  -1.412  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.357  15.604  -3.139  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -4.698  14.200  -0.558  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.361  15.890  -0.935  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -3.560  14.607  -1.842  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.542  13.564  -3.748  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.014  12.803  -2.246  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -4.827  13.252  -3.472  1.00  0.00           H  
ATOM    566  N   LYS A 621      -8.163  16.119   1.177  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -8.062  16.944   2.374  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.671  16.239   3.587  1.00  0.00           C  
ATOM    569  O   LYS A 621      -8.605  16.748   4.706  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -8.774  18.287   2.153  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -8.237  19.113   0.987  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -6.832  19.642   1.243  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -5.759  18.711   0.696  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -4.393  19.233   0.960  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.989  16.142   0.644  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -7.014  17.127   2.568  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -9.824  18.097   1.970  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -8.680  18.877   3.052  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -8.216  18.494   0.102  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -8.900  19.950   0.821  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -6.730  20.604   0.766  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -6.690  19.751   2.308  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -5.862  17.744   1.162  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -5.896  18.612  -0.371  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -3.680  18.580   0.578  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -4.241  19.334   1.985  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -4.270  20.163   0.509  1.00  0.00           H  
ATOM    588  N   ASP A 622      -9.238  15.060   3.366  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.963  14.340   4.414  1.00  0.00           C  
ATOM    590  C   ASP A 622      -9.012  13.423   5.188  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.170  12.743   4.597  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -11.115  13.526   3.788  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -12.032  12.893   4.817  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.603  11.971   5.538  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -13.208  13.310   4.897  1.00  0.00           O  
ATOM    596  H   ASP A 622      -9.143  14.645   2.482  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.374  15.070   5.095  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.717  14.188   3.181  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.708  12.744   3.154  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.158  13.421   6.523  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.328  12.606   7.413  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.331  11.131   7.015  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.308  10.458   7.131  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.820  12.729   8.863  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.547  14.074   9.528  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -7.109  14.191  10.013  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.169  14.476   8.934  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -4.883  14.128   8.957  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.401  13.398   9.957  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -4.079  14.502   7.974  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.833  14.009   6.930  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.318  12.979   7.357  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.885  12.562   8.880  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.341  11.960   9.453  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.735  14.860   8.813  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -9.210  14.191  10.374  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -7.055  14.990  10.737  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.829  13.262  10.486  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -6.510  14.986   8.162  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -5.003  13.101  10.703  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.433  13.135   9.967  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -4.435  15.048   7.210  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -3.111  14.241   7.985  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.481  10.623   6.573  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.628   9.205   6.275  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.654   8.761   5.187  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.080   7.673   5.271  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.066   8.890   5.861  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.369   7.401   5.812  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.837   7.141   5.514  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.719   7.822   6.459  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -14.624   7.209   7.223  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -14.754   5.889   7.189  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -15.399   7.924   8.024  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.257  11.217   6.439  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.401   8.661   7.179  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.741   9.351   6.568  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.245   9.306   4.882  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.770   6.947   5.038  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.122   6.961   6.767  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.057   7.490   4.515  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.017   6.079   5.568  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -13.644   8.804   6.513  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -14.172   5.335   6.589  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -15.443   5.436   7.764  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -15.307   8.925   8.058  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -16.085   7.471   8.604  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.463   9.595   4.165  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.507   9.271   3.114  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.094   9.225   3.677  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.312   8.345   3.325  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.584  10.240   1.924  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.404  10.094   0.962  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.495  11.196  -0.461  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.845  10.461  -1.377  1.00  0.00           C  
ATOM    656  H   MET A 625      -8.960  10.441   4.128  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.753   8.284   2.764  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.501  10.043   1.376  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.606  11.256   2.284  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.486  10.305   1.500  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.378   9.074   0.606  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.585   9.449  -1.648  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.030  11.037  -2.273  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.734  10.452  -0.765  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.777  10.150   4.578  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.453  10.211   5.171  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.155   8.926   5.928  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.039   8.416   5.885  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.347  11.413   6.106  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.450  12.748   5.389  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -3.285  12.993   4.453  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -2.161  13.229   4.946  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.481  12.942   3.225  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.454  10.793   4.881  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.735  10.320   4.371  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.142  11.356   6.837  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.396  11.375   6.617  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -5.364  12.765   4.814  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -4.474  13.536   6.126  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.169   8.408   6.612  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.036   7.167   7.365  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.695   6.008   6.441  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.822   5.201   6.748  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.326   6.848   8.131  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.692   7.919   9.156  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.862   8.079   9.505  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -5.705   8.678   9.630  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.032   8.877   6.615  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.229   7.295   8.071  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.139   6.772   7.421  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.215   5.894   8.640  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -4.793   8.511   9.305  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -5.929   9.397  10.276  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.384   5.925   5.305  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.115   4.857   4.341  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.713   5.028   3.752  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.004   4.046   3.530  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.226   4.767   3.246  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.096   5.660   1.999  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.105   5.080   1.001  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.455   5.823   1.334  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.069   6.604   5.105  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.105   3.921   4.903  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.266   3.744   2.908  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.179   5.001   3.713  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.745   6.638   2.289  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.128   5.019   1.455  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.062   5.716   0.133  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.428   4.092   0.705  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.391   6.578   0.563  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -8.186   6.119   2.069  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.752   4.883   0.891  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.309   6.275   3.503  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.967   6.554   2.999  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.919   6.165   4.042  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.130   5.602   3.714  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.793   8.042   2.618  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.377   8.316   2.136  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.797   8.443   1.551  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.910   7.031   3.691  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.815   5.955   2.111  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -1.974   8.643   3.497  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.289   9.352   1.846  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.159   7.685   1.287  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.322   8.102   2.931  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.645   9.478   1.286  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -3.799   8.312   1.932  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.660   7.825   0.677  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.209   6.477   5.301  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.353   6.076   6.407  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.293   4.552   6.512  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.769   3.988   6.774  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.820   6.708   7.714  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.012   7.013   5.492  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.637   6.447   6.199  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.860   6.480   7.880  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.696   7.779   7.655  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.231   6.324   8.533  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.437   3.892   6.300  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.495   2.427   6.289  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.581   1.875   5.195  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.110   0.874   5.397  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.935   1.917   6.074  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -3.141   0.482   6.502  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -3.235   0.162   7.847  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.245  -0.549   5.574  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -3.426  -1.138   8.263  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.436  -1.856   5.984  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -3.524  -2.145   7.331  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -3.714  -3.441   7.751  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.265   4.406   6.169  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -1.139   2.077   7.246  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.627   2.520   6.642  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.182   1.989   5.024  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -3.156   0.953   8.578  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.179  -0.319   4.521  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -3.497  -1.361   9.317  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.515  -2.645   5.250  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -4.331  -3.452   8.492  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.581   2.538   4.037  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.304   2.164   2.936  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.762   2.227   3.381  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.530   1.288   3.163  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.074   3.068   1.728  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.200   3.291   3.921  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.069   1.149   2.650  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.676   2.724   0.899  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.352   4.081   1.977  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.969   3.041   1.447  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.137   3.345   3.998  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.469   3.501   4.575  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.772   2.416   5.605  1.00  0.00           C  
ATOM    773  O   LYS A 633       4.900   1.937   5.685  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.629   4.884   5.215  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.637   5.777   4.506  1.00  0.00           C  
ATOM    776  CD  LYS A 633       4.191   6.104   3.092  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.151   7.215   3.064  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.719   8.519   3.496  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.521   4.109   4.023  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.178   3.406   3.769  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.675   5.380   5.201  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       3.944   4.760   6.239  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.744   6.701   5.062  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.588   5.266   4.465  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       5.048   6.412   2.516  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.762   5.214   2.650  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.775   7.314   2.057  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.340   6.947   3.724  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       3.980   8.481   4.502  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.018   9.278   3.364  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       4.567   8.746   2.940  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.786   2.048   6.411  1.00  0.00           N  
ATOM    793  CA  LYS A 634       2.971   0.972   7.380  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.406  -0.306   6.674  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.373  -0.955   7.082  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.687   0.721   8.172  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.272   1.893   9.047  1.00  0.00           C  
ATOM    798  CD  LYS A 634       0.062   1.566   9.914  1.00  0.00           C  
ATOM    799  CE  LYS A 634       0.441   0.786  11.171  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       0.899  -0.599  10.879  1.00  0.00           N  
ATOM    801  H   LYS A 634       1.917   2.505   6.356  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.751   1.274   8.062  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       0.886   0.516   7.477  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.831  -0.140   8.804  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       2.098   2.157   9.689  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       1.029   2.731   8.410  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.413   2.488  10.209  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -0.631   0.975   9.333  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       1.237   1.314  11.675  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -0.420   0.740  11.821  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       0.997  -1.134  11.764  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       1.818  -0.584  10.393  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       0.208  -1.083  10.273  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.679  -0.666   5.622  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.049  -1.804   4.788  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.460  -1.650   4.218  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.288  -2.542   4.380  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.038  -2.008   3.631  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.636  -2.850   2.514  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.771  -2.671   4.148  1.00  0.00           C  
ATOM    821  H   VAL A 635       1.841  -0.187   5.439  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.025  -2.686   5.410  1.00  0.00           H  
ATOM    823  HB  VAL A 635       1.775  -1.041   3.228  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       1.903  -2.989   1.735  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.927  -3.811   2.908  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.503  -2.349   2.110  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       1.008  -3.666   4.498  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.048  -2.737   3.348  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.360  -2.091   4.960  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.740  -0.510   3.585  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.062  -0.278   2.978  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.175  -0.391   4.023  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.238  -0.944   3.744  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.128   1.064   2.204  1.00  0.00           C  
ATOM    835  CG  GLU A 636       6.312   2.340   3.035  1.00  0.00           C  
ATOM    836  CD  GLU A 636       7.759   2.766   3.183  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.398   3.105   2.166  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.257   2.794   4.328  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.032   0.166   3.494  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.212  -1.079   2.267  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       6.951   1.010   1.508  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.214   1.167   1.637  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       5.776   3.143   2.554  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       5.906   2.181   4.022  1.00  0.00           H  
ATOM    845  N   GLY A 637       6.922   0.119   5.225  1.00  0.00           N  
ATOM    846  CA  GLY A 637       7.892  -0.003   6.303  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.142  -1.444   6.698  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.289  -1.866   6.837  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.080   0.607   5.376  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       8.825   0.437   5.982  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.533   0.538   7.169  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.070  -2.205   6.880  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.187  -3.614   7.250  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.872  -4.407   6.139  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.709  -5.278   6.401  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.808  -4.202   7.546  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.874  -5.640   8.030  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       6.108  -5.857   9.242  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.683  -6.557   7.206  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.177  -1.811   6.766  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.792  -3.671   8.140  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.330  -3.609   8.310  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.210  -4.171   6.647  1.00  0.00           H  
ATOM    864  N   MET A 639       7.513  -4.091   4.901  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.128  -4.713   3.726  1.00  0.00           C  
ATOM    866  C   MET A 639       9.619  -4.412   3.681  1.00  0.00           C  
ATOM    867  O   MET A 639      10.401  -5.253   3.271  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.477  -4.244   2.409  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.978  -4.512   2.314  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.579  -6.266   2.355  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.801  -6.197   2.186  1.00  0.00           C  
ATOM    872  H   MET A 639       6.807  -3.414   4.772  1.00  0.00           H  
ATOM    873  HA  MET A 639       8.005  -5.785   3.824  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.637  -3.181   2.301  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.966  -4.755   1.586  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.493  -4.036   3.152  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.591  -4.087   1.388  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.378  -5.684   3.037  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.404  -7.199   2.134  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.548  -5.663   1.280  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.990  -3.207   4.100  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.372  -2.720   3.984  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.386  -3.720   4.566  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.465  -3.904   3.998  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.521  -1.339   4.655  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.806  -0.609   4.315  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.341  -0.662   3.032  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.479   0.149   5.272  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.501   0.009   2.715  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.643   0.823   4.957  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.150   0.749   3.680  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.306   1.423   3.362  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.295  -2.609   4.453  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.579  -2.610   2.931  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.703  -0.704   4.348  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.485  -1.465   5.728  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.835  -1.240   2.272  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.082   0.212   6.273  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.896  -0.048   1.713  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.151   1.403   5.714  1.00  0.00           H  
ATOM    901  HH  TYR A 640      16.898   1.423   4.125  1.00  0.00           H  
ATOM    902  N   GLU A 641      12.044  -4.378   5.675  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.938  -5.399   6.244  1.00  0.00           C  
ATOM    904  C   GLU A 641      13.042  -6.603   5.303  1.00  0.00           C  
ATOM    905  O   GLU A 641      14.134  -7.068   4.974  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.483  -5.860   7.635  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.933  -4.925   8.775  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.116  -3.655   8.850  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      12.416  -2.710   8.100  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      11.182  -3.594   9.676  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.151  -4.220   6.061  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.919  -4.952   6.329  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.401  -5.900   7.639  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.874  -6.865   7.815  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.842  -5.438   9.724  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.972  -4.645   8.618  1.00  0.00           H  
ATOM    917  N   SER A 642      11.883  -7.084   4.879  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.764  -8.218   3.964  1.00  0.00           C  
ATOM    919  C   SER A 642      12.406  -7.904   2.607  1.00  0.00           C  
ATOM    920  O   SER A 642      12.924  -8.794   1.934  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.292  -8.593   3.795  1.00  0.00           C  
ATOM    922  OG  SER A 642      10.146  -9.885   3.229  1.00  0.00           O  
ATOM    923  H   SER A 642      11.062  -6.660   5.206  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.289  -9.052   4.407  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.808  -8.581   4.758  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.815  -7.874   3.145  1.00  0.00           H  
ATOM    927  HG  SER A 642      11.012 -10.221   2.966  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.298  -6.635   2.207  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.829  -6.086   0.945  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.338  -6.301   0.736  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.978  -5.551  -0.001  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.511  -4.607   0.852  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.817  -6.015   2.802  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.304  -6.578   0.140  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      13.095  -4.067   1.581  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      11.460  -4.453   1.044  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.752  -4.252  -0.140  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.901  -7.300   1.393  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.333  -7.574   1.293  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.614  -8.226  -0.066  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.763  -8.492  -0.426  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.805  -8.497   2.442  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.327  -8.528   2.591  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.905  -9.564   2.918  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.984  -7.391   2.374  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.303  -7.939   1.841  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.861  -6.627   1.338  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.376  -8.162   3.383  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.461  -9.509   2.246  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.465  -6.596   2.131  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.968  -7.388   2.472  1.00  0.00           H  
ATOM    952  N   SER A 645      15.542  -8.455  -0.823  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.621  -9.027  -2.151  1.00  0.00           C  
ATOM    954  C   SER A 645      14.641  -8.279  -3.066  1.00  0.00           C  
ATOM    955  O   SER A 645      13.485  -8.062  -2.695  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.269 -10.515  -2.088  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.011 -11.172  -1.068  1.00  0.00           O  
ATOM    958  H   SER A 645      14.658  -8.221  -0.473  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.629  -8.906  -2.517  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.217 -10.625  -1.876  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.496 -10.978  -3.035  1.00  0.00           H  
ATOM    962  HG  SER A 645      16.933 -11.244  -1.342  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.117  -7.867  -4.243  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.301  -7.106  -5.195  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.022  -7.856  -5.556  1.00  0.00           C  
ATOM    966  O   ARG A 646      11.931  -7.286  -5.544  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.094  -6.821  -6.474  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.279  -5.884  -6.287  1.00  0.00           C  
ATOM    969  CD  ARG A 646      15.840  -4.452  -6.009  1.00  0.00           C  
ATOM    970  NE  ARG A 646      14.997  -3.909  -7.078  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      14.973  -2.623  -7.440  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.803  -1.745  -6.884  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.129  -2.221  -8.379  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.048  -8.074  -4.475  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.036  -6.168  -4.730  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.466  -7.756  -6.862  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.429  -6.381  -7.202  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      16.869  -6.232  -5.453  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      16.879  -5.899  -7.184  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.286  -4.432  -5.085  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.720  -3.837  -5.913  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.399  -4.539  -7.544  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.458  -2.041  -6.190  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.779  -0.780  -7.163  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.513  -2.881  -8.818  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.102  -1.257  -8.658  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.170  -9.133  -5.881  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.039  -9.972  -6.266  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.038 -10.092  -5.125  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.824 -10.045  -5.339  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.528 -11.360  -6.684  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.393 -12.282  -7.082  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.740 -12.017  -8.114  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.152 -13.281  -6.373  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.072  -9.520  -5.869  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.553  -9.502  -7.109  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.197 -11.261  -7.527  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.060 -11.812  -5.859  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.557 -10.235  -3.912  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.717 -10.388  -2.729  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.880  -9.133  -2.496  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.665  -9.215  -2.306  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.576 -10.677  -1.492  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.782 -11.219  -0.314  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.235 -12.607  -0.577  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648       9.294 -12.743  -1.383  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      10.748 -13.572   0.026  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.531 -10.235  -3.813  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.054 -11.222  -2.900  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.328 -11.406  -1.755  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.065  -9.762  -1.180  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.428 -11.262   0.551  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648       9.953 -10.554  -0.111  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.538  -7.976  -2.542  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.884  -6.694  -2.266  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.657  -6.492  -3.157  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.572  -6.176  -2.664  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.882  -5.542  -2.470  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.415  -4.191  -1.952  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.434  -4.082  -0.971  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      10.975  -3.017  -2.445  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.024  -2.847  -0.505  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.572  -1.782  -1.981  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.597  -1.701  -1.014  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.193  -0.470  -0.550  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.500  -7.988  -2.743  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.567  -6.705  -1.235  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.804  -5.783  -1.965  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.079  -5.433  -3.529  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.985  -4.979  -0.572  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.737  -3.080  -3.204  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.257  -2.782   0.251  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.023  -0.884  -2.378  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       8.963   0.091  -1.293  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.821  -6.688  -4.462  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.736  -6.535  -5.399  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.646  -7.580  -5.177  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.456  -7.270  -5.259  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.292  -6.607  -6.816  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       8.952  -5.323  -7.269  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.279  -5.051  -6.965  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       8.238  -4.379  -7.998  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      10.878  -3.874  -7.375  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       8.830  -3.202  -8.410  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.149  -2.954  -8.097  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      10.740  -1.781  -8.508  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.690  -6.948  -4.824  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.309  -5.558  -5.251  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.027  -7.394  -6.869  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.496  -6.825  -7.490  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      10.848  -5.774  -6.400  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.204  -4.575  -8.241  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      11.911  -3.681  -7.129  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       8.259  -2.480  -8.976  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      10.137  -1.046  -8.342  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.055  -8.808  -4.869  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.119  -9.920  -4.738  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.194  -9.708  -3.542  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.997  -9.987  -3.609  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.883 -11.237  -4.586  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.011 -12.452  -4.660  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.827 -13.312  -3.600  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.279 -12.956  -5.681  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       5.021 -14.291  -3.964  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.674 -14.097  -5.221  1.00  0.00           N  
ATOM   1066  H   HIS A 651       7.998  -8.961  -4.641  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.520  -9.963  -5.636  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.618 -11.309  -5.373  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.385 -11.245  -3.630  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.236 -13.225  -2.711  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       5.188 -12.536  -6.673  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.699 -15.109  -3.338  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.150 -14.726  -5.768  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.769  -9.221  -2.449  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.020  -8.980  -1.220  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.934  -7.934  -1.434  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.778  -8.136  -1.056  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.966  -8.504  -0.122  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.087  -9.471   0.247  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.093  -8.778   1.150  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.526 -10.712   0.924  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.734  -9.024  -2.465  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.562  -9.909  -0.915  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.413  -7.575  -0.443  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.380  -8.313   0.765  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.602  -9.779  -0.651  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.547  -7.954   0.618  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.858  -9.481   1.445  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       7.589  -8.404   2.029  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.856 -11.220   0.246  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.989 -10.425   1.814  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       7.337 -11.375   1.190  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.322  -6.809  -2.024  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.379  -5.746  -2.343  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.310  -6.242  -3.313  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.127  -5.951  -3.140  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.118  -4.538  -2.924  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.879  -3.691  -1.899  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.083  -3.036  -2.543  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       3.972  -2.625  -1.305  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.277  -6.686  -2.225  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.898  -5.450  -1.421  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.822  -4.895  -3.661  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.396  -3.903  -3.416  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.226  -4.325  -1.097  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.837  -3.781  -2.737  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.482  -2.282  -1.880  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       5.784  -2.578  -3.472  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.696  -1.918  -2.077  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.496  -2.105  -0.517  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.082  -3.087  -0.905  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.733  -7.009  -4.318  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.807  -7.598  -5.284  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.733  -8.429  -4.587  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.451  -8.337  -4.924  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.567  -8.461  -6.281  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.698  -7.170  -4.427  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.332  -6.794  -5.827  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.340  -7.874  -6.751  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       1.885  -8.826  -7.035  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.013  -9.299  -5.766  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.159  -9.232  -3.612  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.224 -10.065  -2.840  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.835  -9.198  -2.163  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.031  -9.492  -2.222  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.943 -10.917  -1.774  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.004 -11.457  -0.702  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.734 -12.183   0.402  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.374 -11.512   1.237  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.660 -13.427   0.450  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.124  -9.260  -3.417  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.264 -10.725  -3.535  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.409 -11.772  -2.255  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.703 -10.318  -1.294  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.547 -10.635  -0.266  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.688 -12.144  -1.165  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.385  -8.119  -1.537  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.271  -7.243  -0.782  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.287  -6.570  -1.697  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.458  -6.435  -1.342  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.463  -6.197  -0.012  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.515  -6.800   0.986  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.190  -7.684   2.007  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.787  -8.259   3.021  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.795  -9.157   2.391  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.569  -7.894  -1.601  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.806  -7.857  -0.073  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.094  -5.599  -0.718  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.146  -5.558   0.527  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.239  -7.397   0.449  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.023  -6.000   1.505  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.929  -7.094   2.528  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.676  -8.497   1.488  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.302  -7.444   3.507  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.230  -8.819   3.758  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       2.491  -9.462   3.100  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.291  -8.662   1.626  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.331 -10.006   1.994  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.843  -6.156  -2.878  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.736  -5.526  -3.840  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.809  -6.519  -4.296  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.974  -6.159  -4.436  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.970  -4.979  -5.069  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.832  -4.060  -4.616  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.920  -4.218  -5.987  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.035  -3.554  -5.750  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.897  -6.280  -3.113  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.222  -4.693  -3.342  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.557  -5.814  -5.622  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.252  -3.203  -4.115  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.197  -4.598  -3.927  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.383  -3.881  -6.861  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.320  -3.363  -5.459  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.728  -4.867  -6.288  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.575  -2.997  -6.446  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.488  -4.392  -6.259  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.807  -2.913  -5.353  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.413  -7.774  -4.514  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.375  -8.825  -4.869  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.369  -9.037  -3.728  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.552  -9.263  -3.972  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.685 -10.155  -5.233  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.597 -11.158  -5.929  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.471 -10.762  -6.942  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.589 -12.506  -5.568  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.300 -11.676  -7.567  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.417 -13.417  -6.191  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.268 -13.000  -7.186  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.089 -13.915  -7.806  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.456  -7.993  -4.438  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.925  -8.474  -5.730  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.853  -9.955  -5.890  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.325 -10.623  -4.329  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.496  -9.726  -7.247  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -3.919 -12.845  -4.794  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.970 -11.351  -8.349  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.394 -14.455  -5.893  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.526 -14.456  -7.138  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.885  -8.964  -2.486  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.738  -9.102  -1.326  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.837  -8.044  -1.363  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.013  -8.348  -1.192  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.894  -8.957  -0.063  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -5.557  -9.504   1.180  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -5.831 -10.994   1.058  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -4.550 -11.800   0.903  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.816 -13.262   0.888  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.924  -8.808  -2.342  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.186 -10.083  -1.348  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -3.961  -9.479  -0.207  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -4.688  -7.909   0.097  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -4.903  -9.338   2.020  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -6.491  -8.985   1.338  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -6.339 -11.320   1.941  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -6.461 -11.168   0.199  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -4.076 -11.522  -0.025  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.891 -11.570   1.727  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -5.463 -13.501   0.109  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -5.250 -13.557   1.786  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -3.930 -13.787   0.756  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.431  -6.807  -1.615  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.364  -5.697  -1.788  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.321  -5.959  -2.953  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.514  -5.663  -2.865  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.598  -4.360  -1.978  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.619  -3.553  -0.688  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.164  -3.517  -3.124  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.726  -2.339  -0.739  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.465  -6.632  -1.686  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.948  -5.619  -0.880  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.570  -4.599  -2.209  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.628  -3.214  -0.500  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.296  -4.175   0.130  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -6.696  -2.542  -3.115  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -8.229  -3.404  -2.997  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.963  -4.000  -4.066  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.698  -2.654  -0.835  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -5.844  -1.766   0.167  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -5.997  -1.731  -1.590  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.799  -6.546  -4.029  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.612  -6.808  -5.218  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.690  -7.826  -4.879  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.833  -7.721  -5.326  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.772  -7.303  -6.411  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.807  -6.256  -6.967  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.076  -6.735  -8.205  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.544  -6.551  -9.328  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -4.913  -7.337  -8.010  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.879  -6.884  -3.979  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.094  -5.881  -5.492  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.198  -8.169  -6.109  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.445  -7.600  -7.206  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.359  -5.361  -7.217  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.074  -6.019  -6.211  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -4.595  -7.437  -7.090  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -4.419  -7.658  -8.794  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.306  -8.816  -4.085  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.231  -9.828  -3.612  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.287  -9.209  -2.705  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.478  -9.447  -2.879  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.480 -10.922  -2.852  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.400 -11.937  -2.194  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -9.630 -12.921  -1.336  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.571 -13.859  -0.600  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -11.461 -14.599  -1.533  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.373  -8.855  -3.784  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.714 -10.262  -4.471  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.832 -11.445  -3.540  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.877 -10.462  -2.083  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -11.111 -11.413  -1.573  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.925 -12.479  -2.966  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -8.976 -13.503  -1.967  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -9.043 -12.374  -0.612  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -9.983 -14.570  -0.038  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -11.177 -13.280   0.080  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -12.046 -15.275  -1.005  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -10.897 -15.119  -2.235  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -12.089 -13.934  -2.030  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.834  -8.398  -1.754  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.713  -7.826  -0.738  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.790  -6.954  -1.371  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.975  -7.108  -1.073  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.909  -7.004   0.278  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      -9.959  -7.829   1.135  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.674  -8.893   1.940  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.131  -8.586   3.061  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.792 -10.039   1.458  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.880  -8.166  -1.741  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.192  -8.644  -0.221  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.327  -6.268  -0.256  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.600  -6.495   0.934  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.236  -8.311   0.496  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.446  -7.168   1.819  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.374  -6.051  -2.255  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.305  -5.155  -2.935  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.335  -5.951  -3.731  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.532  -5.665  -3.684  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.550  -4.205  -3.875  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.488  -3.327  -3.210  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.728  -2.531  -4.256  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.122  -2.391  -2.195  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.412  -5.981  -2.449  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.818  -4.574  -2.185  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.069  -4.796  -4.639  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.272  -3.555  -4.349  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.782  -3.957  -2.690  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664      -9.992  -1.909  -3.771  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -11.420  -1.909  -4.805  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -10.235  -3.210  -4.936  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -12.827  -1.743  -2.694  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -11.352  -1.794  -1.727  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.635  -2.971  -1.443  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.856  -6.951  -4.456  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.713  -7.785  -5.283  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.676  -8.604  -4.421  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.884  -8.625  -4.664  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -13.846  -8.715  -6.130  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -14.581  -9.367  -7.285  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -15.096  -8.355  -8.284  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -14.351  -7.410  -8.624  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -16.253  -8.489  -8.731  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.894  -7.144  -4.423  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.283  -7.140  -5.934  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.023  -8.146  -6.534  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.453  -9.495  -5.495  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -13.907 -10.040  -7.793  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -15.420  -9.924  -6.894  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.120  -9.270  -3.414  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -15.878 -10.173  -2.557  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -16.922  -9.426  -1.733  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.029  -9.918  -1.534  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -14.933 -10.946  -1.637  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.613 -12.061  -0.863  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -14.642 -12.869  -0.031  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -13.913 -13.703  -0.604  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -14.612 -12.680   1.200  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.160  -9.148  -3.237  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.388 -10.878  -3.195  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.142 -11.380  -2.233  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.498 -10.257  -0.927  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -16.351 -11.626  -0.206  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.102 -12.722  -1.564  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.569  -8.256  -1.221  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.513  -7.469  -0.439  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.679  -7.000  -1.309  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.833  -7.023  -0.878  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.824  -6.282   0.249  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.406  -5.157  -0.684  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.606  -4.091   0.050  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -16.361  -3.543   1.251  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -17.619  -2.846   0.864  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.650  -7.927  -1.351  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.910  -8.121   0.323  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -17.501  -5.873   0.982  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -15.941  -6.645   0.756  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.797  -5.567  -1.476  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -17.291  -4.705  -1.105  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -14.678  -4.525   0.392  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -15.396  -3.280  -0.632  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -16.606  -4.362   1.910  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -15.721  -2.846   1.772  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -18.126  -2.526   1.721  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -18.244  -3.489   0.327  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -17.408  -2.021   0.275  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.375  -6.600  -2.543  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.380  -6.068  -3.450  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.372  -7.142  -3.854  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.460  -6.856  -4.350  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.714  -5.490  -4.698  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -19.577  -4.494  -5.457  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -19.119  -4.344  -6.899  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -17.662  -4.326  -7.017  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -16.966  -5.233  -7.702  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -17.595  -6.183  -8.385  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -15.641  -5.181  -7.719  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.448  -6.650  -2.847  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -19.895  -5.305  -2.934  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -17.803  -4.990  -4.405  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -18.468  -6.301  -5.367  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -20.601  -4.838  -5.448  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -19.514  -3.535  -4.968  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -19.507  -5.169  -7.472  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -19.513  -3.419  -7.293  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -17.177  -3.609  -6.547  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -18.598  -6.223  -8.394  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -17.065  -6.878  -8.888  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -15.157  -4.456  -7.218  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -15.113  -5.878  -8.224  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.956  -8.365  -3.633  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.729  -9.560  -3.971  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -22.169  -9.484  -3.472  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -23.085  -9.961  -4.143  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -20.035 -10.791  -3.395  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -20.724 -12.112  -3.693  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -19.976 -13.270  -3.051  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -19.865 -13.106  -1.599  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -18.991 -13.760  -0.830  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -18.129 -14.616  -1.370  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -18.973 -13.543   0.482  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.061  -8.465  -3.260  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.744  -9.642  -5.044  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -19.033 -10.840  -3.794  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -19.975 -10.678  -2.322  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -21.730 -12.081  -3.301  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -20.753 -12.260  -4.762  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -20.505 -14.187  -3.262  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -18.985 -13.320  -3.474  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -20.483 -12.469  -1.175  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -18.127 -14.771  -2.361  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -17.477 -15.109  -0.791  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -19.613 -12.889   0.895  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -18.319 -14.033   1.068  1.00  0.00           H  
ATOM   1413  N   SER A 670     -22.383  -8.882  -2.310  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -23.739  -8.749  -1.808  1.00  0.00           C  
ATOM   1415  C   SER A 670     -24.334  -7.378  -2.160  1.00  0.00           C  
ATOM   1416  O   SER A 670     -25.445  -7.327  -2.687  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -23.799  -9.049  -0.294  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -24.830  -8.317   0.350  1.00  0.00           O  
ATOM   1419  H   SER A 670     -21.625  -8.524  -1.805  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -24.329  -9.497  -2.318  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -24.004 -10.101  -0.160  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -22.853  -8.818   0.173  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -24.479  -7.464   0.646  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.602  -6.277  -1.906  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.995  -4.963  -2.413  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -23.012  -3.880  -1.976  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -23.266  -3.163  -1.006  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -25.400  -4.580  -1.935  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -26.354  -4.236  -3.068  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -25.837  -3.080  -3.908  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -26.711  -2.799  -5.043  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -26.492  -1.826  -5.927  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -25.445  -1.025  -5.785  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -27.323  -1.658  -6.947  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.866  -6.330  -1.274  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.992  -5.018  -3.487  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -25.817  -5.408  -1.382  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -25.325  -3.723  -1.283  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -26.470  -5.102  -3.702  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -27.310  -3.964  -2.649  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -25.774  -2.201  -3.287  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -24.854  -3.330  -4.277  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -27.504  -3.375  -5.154  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -24.818  -1.149  -5.016  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -25.277  -0.287  -6.445  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -28.115  -2.263  -7.057  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -27.164  -0.925  -7.616  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -21.893  -3.787  -2.688  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -20.912  -2.711  -2.483  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -20.226  -2.845  -1.126  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -19.333  -3.704  -0.997  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -21.598  -1.346  -2.592  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -22.081  -0.947  -3.989  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -22.843   0.364  -3.922  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -20.914  -0.830  -4.955  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -20.572  -2.093  -0.198  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -21.700  -4.487  -3.338  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -20.159  -2.787  -3.256  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -22.458  -1.373  -1.943  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -20.919  -0.584  -2.234  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -22.753  -1.707  -4.362  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -23.196   0.624  -4.909  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -22.190   1.143  -3.558  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -23.685   0.258  -3.254  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -21.275  -0.494  -5.916  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -20.438  -1.791  -5.066  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -20.199  -0.116  -4.571  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       2.925  -7.307  11.420  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       1.596  -6.741  11.595  1.00  0.00           C  
ATOM   1471  C   ASP B 840       1.350  -5.658  10.557  1.00  0.00           C  
ATOM   1472  O   ASP B 840       0.906  -4.557  10.883  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       1.408  -6.162  13.007  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       1.364  -7.224  14.085  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       0.264  -7.751  14.365  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       2.424  -7.526  14.676  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       3.690  -6.704  11.338  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       0.883  -7.537  11.438  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       2.225  -5.487  13.228  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       0.479  -5.610  13.037  1.00  0.00           H  
ATOM   1481  N   ALA B 841       1.651  -5.972   9.305  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       1.473  -5.021   8.215  1.00  0.00           C  
ATOM   1483  C   ALA B 841       0.087  -5.144   7.603  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -0.383  -4.240   6.916  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       2.530  -5.230   7.146  1.00  0.00           C  
ATOM   1486  H   ALA B 841       1.997  -6.868   9.108  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       1.591  -4.026   8.618  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       2.421  -4.476   6.381  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       2.410  -6.209   6.707  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       3.511  -5.153   7.592  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -0.559  -6.267   7.871  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -1.867  -6.522   7.327  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -1.841  -7.582   6.248  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -1.680  -7.272   5.069  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.147  -6.931   8.456  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -2.506  -6.858   8.126  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -2.265  -5.607   6.915  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.971  -8.840   6.657  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -2.051  -9.946   5.701  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -3.318  -9.811   4.872  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -3.334 -10.103   3.675  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -2.021 -11.306   6.415  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.616 -11.747   6.808  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.341 -12.943   6.918  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.288 -10.794   7.011  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -2.021  -9.026   7.619  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -1.197  -9.874   5.043  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.623 -11.250   7.312  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -2.439 -12.054   5.757  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.013  -9.859   6.902  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.195 -11.064   7.258  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -4.378  -9.364   5.526  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.603  -8.984   4.842  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.935  -7.540   5.205  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -5.948  -7.187   6.387  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.804  -9.897   5.201  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.416 -11.375   5.065  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.988  -9.579   4.296  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.551 -12.335   5.352  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -4.328  -9.273   6.501  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -5.423  -9.050   3.782  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -7.100  -9.696   6.221  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -6.078 -11.560   4.057  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.614 -11.593   5.755  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -8.268  -8.543   4.418  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -8.824 -10.212   4.558  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -7.713  -9.758   3.267  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -7.198 -13.350   5.249  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -8.354 -12.161   4.650  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -7.912 -12.178   6.358  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -6.186  -6.702   4.205  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -6.387  -5.284   4.447  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -7.799  -5.012   4.962  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -8.775  -5.560   4.447  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -6.089  -4.471   3.180  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.624  -4.510   2.727  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -4.418  -5.525   1.608  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -4.157  -3.129   2.295  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -6.250  -7.043   3.290  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -5.686  -4.990   5.215  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.707  -4.852   2.379  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -6.360  -3.442   3.364  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -4.011  -4.819   3.562  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -3.361  -5.668   1.447  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -4.871  -5.159   0.694  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.873  -6.463   1.885  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -4.252  -2.442   3.122  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.764  -2.787   1.471  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -3.123  -3.180   1.984  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -7.895  -4.163   6.006  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -9.142  -3.865   6.731  1.00  0.00           C  
ATOM   1552  C   PRO B 846     -10.352  -3.624   5.836  1.00  0.00           C  
ATOM   1553  O   PRO B 846     -10.317  -2.800   4.915  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -8.797  -2.584   7.482  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -7.343  -2.692   7.751  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -6.754  -3.414   6.572  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -9.376  -4.641   7.442  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -9.023  -1.729   6.862  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -9.365  -2.534   8.397  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -6.912  -1.706   7.841  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -7.181  -3.259   8.656  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -6.364  -2.707   5.855  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.977  -4.088   6.900  1.00  0.00           H  
ATOM   1564  N   SER B 847     -11.428  -4.340   6.150  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -12.697  -4.221   5.452  1.00  0.00           C  
ATOM   1566  C   SER B 847     -13.227  -2.789   5.507  1.00  0.00           C  
ATOM   1567  O   SER B 847     -13.775  -2.290   4.530  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -13.709  -5.185   6.071  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -13.701  -5.088   7.486  1.00  0.00           O  
ATOM   1570  H   SER B 847     -11.364  -4.981   6.891  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -12.540  -4.500   4.422  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -14.698  -4.946   5.711  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -13.457  -6.198   5.790  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -14.606  -4.980   7.801  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -13.057  -2.140   6.659  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -13.563  -0.782   6.876  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -13.035   0.193   5.823  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -13.797   0.979   5.258  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -13.174  -0.279   8.267  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -13.865   1.021   8.624  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -13.325   2.100   8.304  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -14.951   0.969   9.237  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -12.583  -2.596   7.389  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -14.642  -0.816   6.808  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -13.443  -1.022   9.002  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -12.106  -0.116   8.299  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -11.729   0.143   5.566  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -11.118   1.013   4.562  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.670   0.671   3.177  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.955   1.556   2.371  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -9.568   0.899   4.552  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -9.008   0.952   5.983  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.958   2.017   3.709  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -9.245   2.265   6.710  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -11.169  -0.493   6.056  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -11.385   2.033   4.802  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -9.296  -0.046   4.100  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -9.470   0.172   6.567  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.941   0.781   5.949  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -9.239   2.975   4.123  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -9.322   1.944   2.694  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -7.880   1.926   3.713  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849     -10.307   2.455   6.778  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -8.768   3.070   6.169  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.826   2.205   7.704  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.837  -0.626   2.930  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.391  -1.123   1.669  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.827  -0.636   1.479  1.00  0.00           C  
ATOM   1609  O   MET B 850     -14.237  -0.288   0.371  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.367  -2.660   1.644  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.982  -3.288   1.769  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -9.906  -2.953   0.358  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.142  -1.404   0.837  1.00  0.00           C  
ATOM   1614  H   MET B 850     -11.580  -1.274   3.621  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.783  -0.741   0.863  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.967  -3.022   2.465  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.810  -3.003   0.718  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.508  -2.900   2.658  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -11.098  -4.359   1.867  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -8.535  -1.560   1.718  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.904  -0.672   1.050  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.520  -1.048   0.031  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.590  -0.634   2.565  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.986  -0.207   2.533  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -16.129   1.229   2.060  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -17.052   1.537   1.312  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -16.655  -0.367   3.909  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -17.283  -1.734   4.085  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -18.256  -2.037   3.357  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -16.812  -2.513   4.936  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -14.204  -0.941   3.416  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.501  -0.846   1.821  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.918  -0.223   4.694  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -17.430   0.379   4.009  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -15.217   2.096   2.484  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -15.321   3.522   2.182  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -15.437   3.768   0.677  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -16.338   4.478   0.233  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -14.121   4.288   2.757  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -14.189   5.781   2.545  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -15.359   6.479   2.809  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -13.085   6.487   2.083  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -15.427   7.845   2.615  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -13.150   7.853   1.888  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -14.322   8.532   2.154  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -14.458   1.771   3.014  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -16.220   3.885   2.655  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -14.064   4.109   3.821  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -13.216   3.927   2.290  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -16.224   5.946   3.171  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -12.164   5.963   1.880  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -16.343   8.375   2.825  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -12.285   8.390   1.527  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -14.375   9.601   2.002  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -14.547   3.167  -0.106  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -14.561   3.371  -1.552  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.826   2.787  -2.202  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -16.404   3.394  -3.103  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -13.287   2.813  -2.240  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -13.144   1.309  -2.049  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.292   3.166  -3.721  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.872   2.579   0.293  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -14.574   4.441  -1.714  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -12.428   3.288  -1.787  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -12.244   0.966  -2.539  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -13.997   0.812  -2.481  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -13.090   1.077  -0.996  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -13.312   4.240  -3.835  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -14.167   2.739  -4.188  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.406   2.770  -4.188  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -16.239   1.600  -1.762  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.452   0.971  -2.288  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.709   1.751  -1.896  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.610   1.934  -2.712  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.582  -0.488  -1.812  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -16.858  -1.571  -2.644  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.481  -1.740  -4.027  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.381  -1.262  -2.779  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.721   1.141  -1.067  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.374   0.979  -3.362  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.203  -0.540  -0.803  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.633  -0.735  -1.789  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -16.949  -2.518  -2.130  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.555  -1.804  -3.937  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -17.109  -2.651  -4.476  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.217  -0.903  -4.655  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -14.950  -1.123  -1.798  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.256  -0.359  -3.357  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -14.886  -2.081  -3.279  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.766   2.210  -0.647  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.991   2.821  -0.122  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -20.122   4.294  -0.521  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -21.232   4.780  -0.742  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -20.070   2.665   1.409  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -21.404   3.112   2.014  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -22.593   2.434   1.338  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -22.525   0.913   1.428  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -22.606   0.423   2.829  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.970   2.130  -0.063  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.819   2.285  -0.559  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -19.916   1.626   1.660  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -19.282   3.253   1.858  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -21.421   2.868   3.070  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -21.498   4.181   1.892  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -23.499   2.768   1.819  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -22.613   2.722   0.298  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -23.347   0.496   0.864  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -21.592   0.582   0.994  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -23.490   0.745   3.272  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -21.803   0.778   3.384  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -22.585  -0.617   2.845  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -19.008   5.006  -0.621  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -19.052   6.410  -1.016  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.871   6.527  -2.523  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.947   5.950  -3.093  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -17.964   7.207  -0.289  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -18.017   8.700  -0.577  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -16.983   9.368  -0.616  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -19.214   9.243  -0.749  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -18.139   4.588  -0.432  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -20.023   6.805  -0.748  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -18.077   7.064   0.775  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -16.995   6.835  -0.592  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -20.005   8.664  -0.683  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -19.261  10.205  -0.936  1.00  0.00           H  
ATOM   1726  N   THR B 857     -19.774   7.248  -3.165  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -19.733   7.421  -4.603  1.00  0.00           C  
ATOM   1728  C   THR B 857     -19.266   8.833  -4.960  1.00  0.00           C  
ATOM   1729  O   THR B 857     -20.057   9.779  -4.933  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -21.122   7.160  -5.215  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -21.661   5.944  -4.678  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -21.043   7.051  -6.731  1.00  0.00           C  
ATOM   1733  H   THR B 857     -20.494   7.675  -2.658  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -19.039   6.704  -5.008  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -21.774   7.981  -4.959  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -20.986   5.253  -4.714  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -20.399   6.226  -7.000  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -20.642   7.967  -7.136  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -22.031   6.882  -7.132  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -17.970   8.997  -5.273  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -17.395  10.293  -5.636  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.833  10.737  -7.027  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -18.734  11.599  -7.125  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.875  10.054  -5.599  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.691   8.695  -5.006  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -16.953   7.939  -5.297  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -17.300  10.199  -8.021  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -17.660  11.056  -4.917  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -15.481  10.100  -6.604  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -15.406  10.814  -4.993  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -14.846   8.205  -5.465  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -15.541   8.779  -3.938  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -16.901   7.472  -6.268  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -17.140   7.205  -4.528  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 586      27.748  -5.978  -1.016  1.00  0.00           N  
ATOM      2  CA  GLY A 586      27.662  -7.253  -1.672  1.00  0.00           C  
ATOM      3  C   GLY A 586      26.545  -8.078  -1.086  1.00  0.00           C  
ATOM      4  O   GLY A 586      25.778  -7.566  -0.272  1.00  0.00           O  
ATOM      5  H1  GLY A 586      27.095  -5.761  -0.328  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      27.483  -7.104  -2.727  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      28.587  -7.780  -1.538  1.00  0.00           H  
ATOM      8  N   VAL A 587      26.475  -9.345  -1.496  1.00  0.00           N  
ATOM      9  CA  VAL A 587      25.453 -10.312  -1.043  1.00  0.00           C  
ATOM     10  C   VAL A 587      24.025  -9.735  -1.069  1.00  0.00           C  
ATOM     11  O   VAL A 587      23.786  -8.658  -1.625  1.00  0.00           O  
ATOM     12  CB  VAL A 587      25.773 -10.933   0.351  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      27.052 -11.751   0.286  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      25.883  -9.887   1.447  1.00  0.00           C  
ATOM     15  H   VAL A 587      27.143  -9.650  -2.146  1.00  0.00           H  
ATOM     16  HA  VAL A 587      25.475 -11.123  -1.758  1.00  0.00           H  
ATOM     17  HB  VAL A 587      24.968 -11.603   0.614  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      26.933 -12.552  -0.430  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      27.263 -12.168   1.259  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      27.870 -11.116  -0.018  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      24.943  -9.363   1.538  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      26.664  -9.185   1.198  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      26.117 -10.370   2.384  1.00  0.00           H  
ATOM     24  N   ARG A 588      23.062 -10.485  -0.540  1.00  0.00           N  
ATOM     25  CA  ARG A 588      21.679 -10.018  -0.520  1.00  0.00           C  
ATOM     26  C   ARG A 588      21.512  -8.746   0.317  1.00  0.00           C  
ATOM     27  O   ARG A 588      20.663  -7.916  -0.007  1.00  0.00           O  
ATOM     28  CB  ARG A 588      20.702 -11.137  -0.075  1.00  0.00           C  
ATOM     29  CG  ARG A 588      20.944 -11.736   1.311  1.00  0.00           C  
ATOM     30  CD  ARG A 588      20.296 -10.912   2.416  1.00  0.00           C  
ATOM     31  NE  ARG A 588      20.299 -11.624   3.693  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      19.674 -11.198   4.790  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      19.065 -10.021   4.804  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      19.682 -11.945   5.884  1.00  0.00           N  
ATOM     35  H   ARG A 588      23.274 -11.388  -0.233  1.00  0.00           H  
ATOM     36  HA  ARG A 588      21.438  -9.751  -1.544  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      19.701 -10.737  -0.085  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      20.754 -11.945  -0.794  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      20.527 -12.736   1.338  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      22.008 -11.784   1.490  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      20.844  -9.988   2.527  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      19.277 -10.695   2.136  1.00  0.00           H  
ATOM     43  HE  ARG A 588      20.779 -12.485   3.727  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      19.072  -9.433   3.987  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      18.585  -9.712   5.631  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      20.158 -12.830   5.887  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      19.218 -11.630   6.717  1.00  0.00           H  
ATOM     48  N   LYS A 589      22.293  -8.599   1.396  1.00  0.00           N  
ATOM     49  CA  LYS A 589      22.263  -7.368   2.195  1.00  0.00           C  
ATOM     50  C   LYS A 589      22.389  -6.130   1.291  1.00  0.00           C  
ATOM     51  O   LYS A 589      23.256  -6.061   0.415  1.00  0.00           O  
ATOM     52  CB  LYS A 589      23.376  -7.389   3.281  1.00  0.00           C  
ATOM     53  CG  LYS A 589      24.719  -6.840   2.821  1.00  0.00           C  
ATOM     54  CD  LYS A 589      25.789  -6.995   3.891  1.00  0.00           C  
ATOM     55  CE  LYS A 589      27.148  -6.507   3.404  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      27.162  -5.041   3.147  1.00  0.00           N  
ATOM     57  H   LYS A 589      22.829  -9.357   1.718  1.00  0.00           H  
ATOM     58  HA  LYS A 589      21.293  -7.323   2.682  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      23.051  -6.807   4.133  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      23.537  -8.414   3.605  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      25.032  -7.371   1.935  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      24.604  -5.791   2.590  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      25.502  -6.421   4.758  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      25.867  -8.039   4.158  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      27.887  -6.736   4.156  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      27.395  -7.026   2.490  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      28.099  -4.747   2.796  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      26.955  -4.521   4.023  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      26.446  -4.793   2.436  1.00  0.00           H  
ATOM     70  N   GLY A 590      21.490  -5.173   1.481  1.00  0.00           N  
ATOM     71  CA  GLY A 590      21.501  -3.973   0.673  1.00  0.00           C  
ATOM     72  C   GLY A 590      20.147  -3.300   0.628  1.00  0.00           C  
ATOM     73  O   GLY A 590      19.417  -3.421  -0.353  1.00  0.00           O  
ATOM     74  H   GLY A 590      20.814  -5.283   2.174  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      22.223  -3.282   1.085  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      21.797  -4.231  -0.333  1.00  0.00           H  
ATOM     77  N   TRP A 591      19.827  -2.575   1.688  1.00  0.00           N  
ATOM     78  CA  TRP A 591      18.529  -1.929   1.821  1.00  0.00           C  
ATOM     79  C   TRP A 591      18.496  -0.640   1.004  1.00  0.00           C  
ATOM     80  O   TRP A 591      17.831  -0.551  -0.027  1.00  0.00           O  
ATOM     81  CB  TRP A 591      18.240  -1.600   3.298  1.00  0.00           C  
ATOM     82  CG  TRP A 591      19.129  -2.325   4.272  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      18.788  -3.374   5.077  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      20.513  -2.047   4.540  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      19.872  -3.758   5.830  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      20.941  -2.958   5.521  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      21.429  -1.112   4.047  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      22.245  -2.962   6.016  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      22.720  -1.117   4.539  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      23.118  -2.038   5.515  1.00  0.00           C  
ATOM     91  H   TRP A 591      20.489  -2.459   2.403  1.00  0.00           H  
ATOM     92  HA  TRP A 591      17.772  -2.606   1.449  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      18.377  -0.542   3.455  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      17.212  -1.855   3.525  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      17.807  -3.825   5.109  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      19.879  -4.472   6.500  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      21.143  -0.394   3.294  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      22.571  -3.665   6.771  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      23.440  -0.401   4.169  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      24.136  -2.005   5.871  1.00  0.00           H  
ATOM    101  N   HIS A 592      19.258   0.345   1.459  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.222   1.681   0.871  1.00  0.00           C  
ATOM    103  C   HIS A 592      20.309   1.848  -0.179  1.00  0.00           C  
ATOM    104  O   HIS A 592      20.458   2.920  -0.761  1.00  0.00           O  
ATOM    105  CB  HIS A 592      19.379   2.760   1.953  1.00  0.00           C  
ATOM    106  CG  HIS A 592      18.196   2.884   2.869  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      18.234   2.558   4.210  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.933   3.302   2.626  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      17.046   2.763   4.743  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      16.237   3.217   3.806  1.00  0.00           N  
ATOM    111  H   HIS A 592      19.887   0.163   2.190  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.262   1.803   0.395  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      20.240   2.527   2.556  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      19.530   3.716   1.474  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      19.023   2.240   4.704  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      16.543   3.641   1.677  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.778   2.583   5.773  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      15.257   3.246   3.883  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.063   0.786  -0.432  1.00  0.00           N  
ATOM    120  CA  GLU A 593      22.250   0.898  -1.260  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.939   0.746  -2.749  1.00  0.00           C  
ATOM    122  O   GLU A 593      22.533   1.435  -3.576  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.292  -0.128  -0.829  1.00  0.00           C  
ATOM    124  CG  GLU A 593      22.968  -1.552  -1.238  1.00  0.00           C  
ATOM    125  CD  GLU A 593      24.083  -2.514  -0.917  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      24.667  -2.404   0.180  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      24.367  -3.395  -1.752  1.00  0.00           O  
ATOM    128  H   GLU A 593      20.797  -0.089  -0.088  1.00  0.00           H  
ATOM    129  HA  GLU A 593      22.652   1.882  -1.103  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      24.248   0.140  -1.255  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.364  -0.101   0.247  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      22.078  -1.871  -0.722  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      22.792  -1.574  -2.304  1.00  0.00           H  
ATOM    134  N   HIS A 594      21.014  -0.141  -3.097  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.678  -0.370  -4.496  1.00  0.00           C  
ATOM    136  C   HIS A 594      19.171  -0.265  -4.701  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.586  -0.960  -5.530  1.00  0.00           O  
ATOM    138  CB  HIS A 594      21.219  -1.724  -4.998  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.874  -2.918  -4.151  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      21.820  -3.637  -3.449  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      19.693  -3.543  -3.924  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      21.237  -4.647  -2.834  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.946  -4.614  -3.103  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.522  -0.636  -2.417  1.00  0.00           H  
ATOM    145  HA  HIS A 594      21.147   0.419  -5.067  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.827  -1.907  -5.989  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      22.298  -1.662  -5.054  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      22.785  -3.445  -3.418  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      18.728  -3.251  -4.316  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      21.732  -5.378  -2.212  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      19.329  -5.361  -2.942  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.558   0.595  -3.903  1.00  0.00           N  
ATOM    153  CA  VAL A 595      17.155   0.955  -4.065  1.00  0.00           C  
ATOM    154  C   VAL A 595      17.004   2.454  -3.856  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.530   3.002  -2.888  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.242   0.196  -3.068  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.860   0.837  -2.981  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      16.114  -1.265  -3.465  1.00  0.00           C  
ATOM    159  H   VAL A 595      19.073   1.020  -3.184  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.855   0.702  -5.072  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.700   0.241  -2.091  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.430   0.910  -3.970  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.948   1.826  -2.554  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.221   0.232  -2.355  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      15.548  -1.796  -2.714  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      17.097  -1.701  -3.551  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.605  -1.336  -4.415  1.00  0.00           H  
ATOM    168  N   THR A 596      16.298   3.113  -4.759  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.111   4.549  -4.668  1.00  0.00           C  
ATOM    170  C   THR A 596      14.860   4.891  -3.863  1.00  0.00           C  
ATOM    171  O   THR A 596      13.950   4.067  -3.730  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.040   5.192  -6.076  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.642   6.569  -5.989  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.076   4.435  -6.977  1.00  0.00           C  
ATOM    175  H   THR A 596      15.908   2.626  -5.519  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.971   4.959  -4.158  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.025   5.145  -6.519  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.278   7.116  -6.469  1.00  0.00           H  
ATOM    179 HG21 THR A 596      15.413   3.417  -7.089  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.038   4.910  -7.945  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.093   4.440  -6.534  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.823   6.105  -3.328  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.687   6.573  -2.550  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.441   6.605  -3.424  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.343   6.272  -2.975  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.970   7.964  -1.972  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.885   8.475  -1.035  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.652   7.551   0.144  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      13.301   7.670   1.184  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      11.724   6.623  -0.008  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.574   6.718  -3.486  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.529   5.877  -1.738  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.899   7.929  -1.424  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.069   8.665  -2.787  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      13.176   9.444  -0.660  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.962   8.566  -1.589  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      11.244   6.583  -0.858  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      11.548   6.015   0.738  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.636   7.006  -4.675  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.548   7.088  -5.645  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.862   5.733  -5.808  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.642   5.661  -5.897  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.063   7.595  -6.994  1.00  0.00           C  
ATOM    204  CG  ASP A 598      10.964   7.709  -8.033  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.074   8.574  -7.878  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.000   6.953  -9.025  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.549   7.238  -4.951  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.823   7.791  -5.262  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.503   8.571  -6.858  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.813   6.917  -7.365  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.655   4.662  -5.831  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.120   3.309  -5.908  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.174   3.044  -4.739  1.00  0.00           C  
ATOM    214  O   LEU A 599       9.085   2.497  -4.912  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.261   2.281  -5.890  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.864   0.880  -6.347  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.387   0.925  -7.784  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      13.026  -0.088  -6.197  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.623   4.783  -5.815  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.572   3.218  -6.832  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.057   2.638  -6.531  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.644   2.210  -4.882  1.00  0.00           H  
ATOM    223  HG  LEU A 599      11.047   0.525  -5.735  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      11.220  -0.079  -8.142  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      12.135   1.410  -8.393  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.466   1.484  -7.836  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.749  -1.050  -6.602  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.274  -0.196  -5.151  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      13.884   0.294  -6.732  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.601   3.450  -3.551  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.813   3.265  -2.339  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.509   4.057  -2.404  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.431   3.513  -2.172  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.629   3.708  -1.121  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.875   2.873  -0.878  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.553   1.608  -0.103  1.00  0.00           C  
ATOM    237  NE  ARG A 600      11.241   1.892   1.299  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      10.441   1.144   2.061  1.00  0.00           C  
ATOM    239  NH1 ARG A 600       9.774   0.120   1.538  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      10.290   1.435   3.348  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.474   3.893  -3.489  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.584   2.212  -2.247  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.934   4.736  -1.260  1.00  0.00           H  
ATOM    244  HB3 ARG A 600      10.004   3.643  -0.242  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      12.306   2.600  -1.830  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.586   3.459  -0.314  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      10.701   1.127  -0.560  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.405   0.946  -0.147  1.00  0.00           H  
ATOM    249  HE  ARG A 600      11.682   2.675   1.706  1.00  0.00           H  
ATOM    250 HH11 ARG A 600       9.861  -0.095   0.556  1.00  0.00           H  
ATOM    251 HH12 ARG A 600       9.182  -0.445   2.120  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      10.777   2.217   3.749  1.00  0.00           H  
ATOM    253 HH22 ARG A 600       9.688   0.877   3.925  1.00  0.00           H  
ATOM    254  N   SER A 601       8.613   5.339  -2.733  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.453   6.221  -2.786  1.00  0.00           C  
ATOM    256  C   SER A 601       6.487   5.817  -3.903  1.00  0.00           C  
ATOM    257  O   SER A 601       5.266   5.871  -3.728  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.907   7.676  -2.938  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.899   7.802  -3.944  1.00  0.00           O  
ATOM    260  H   SER A 601       9.496   5.705  -2.973  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.936   6.122  -1.844  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.060   8.292  -3.204  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.320   8.020  -2.001  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.482   8.072  -4.771  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.040   5.421  -5.049  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.233   5.015  -6.203  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.272   3.895  -5.815  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.073   3.966  -6.079  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.135   4.537  -7.350  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.442   4.456  -8.677  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.405   5.504  -9.570  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.771   3.439  -9.267  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.742   5.138 -10.649  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.346   3.889 -10.492  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.024   5.413  -5.127  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.666   5.871  -6.532  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.968   5.217  -7.451  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.511   3.549  -7.117  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.816   6.387  -9.435  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.605   2.455  -8.852  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.557   5.755 -11.516  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.983   3.320 -11.209  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.815   2.874  -5.167  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.038   1.715  -4.747  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.983   2.092  -3.711  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.879   1.547  -3.717  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.961   0.616  -4.223  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.018   0.150  -5.232  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.015  -0.790  -4.583  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.357  -0.526  -6.424  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.778   2.896  -4.972  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.526   1.342  -5.620  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.459   0.976  -3.335  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.354  -0.233  -3.955  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.561   1.010  -5.597  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.773  -1.063  -5.301  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       7.505  -1.679  -4.244  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.477  -0.297  -3.741  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       7.116  -0.889  -7.101  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.727   0.185  -6.939  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       5.756  -1.354  -6.080  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.319   3.028  -2.826  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.384   3.463  -1.792  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.144   4.077  -2.434  1.00  0.00           C  
ATOM    305  O   VAL A 604       1.016   3.807  -2.019  1.00  0.00           O  
ATOM    306  CB  VAL A 604       4.028   4.488  -0.825  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.979   5.129   0.073  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.092   3.818   0.024  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.178   3.490  -2.919  1.00  0.00           H  
ATOM    310  HA  VAL A 604       3.090   2.593  -1.223  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.497   5.264  -1.409  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       3.452   5.855   0.718  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.507   4.368   0.676  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.233   5.619  -0.537  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.833   3.364  -0.616  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       4.632   3.060   0.640  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.565   4.556   0.657  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.360   4.878  -3.475  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.255   5.504  -4.199  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.388   4.443  -4.857  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.832   4.560  -4.878  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.756   6.488  -5.263  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.454   7.688  -4.701  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.525   8.294  -5.323  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       2.220   8.406  -3.576  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       3.919   9.329  -4.604  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.143   9.417  -3.542  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.283   5.037  -3.776  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.656   6.042  -3.480  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.444   5.978  -5.916  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.911   6.838  -5.845  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       3.932   8.014  -6.173  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       1.450   8.214  -2.842  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       4.736   9.990  -4.845  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.283  10.039  -2.790  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.029   3.411  -5.396  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.316   2.320  -6.049  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.601   1.600  -5.065  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.719   1.212  -5.412  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.298   1.323  -6.670  1.00  0.00           C  
ATOM    341  CG  LYS A 606       2.216   1.949  -7.705  1.00  0.00           C  
ATOM    342  CD  LYS A 606       3.003   0.904  -8.478  1.00  0.00           C  
ATOM    343  CE  LYS A 606       2.084  -0.002  -9.282  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       2.834  -0.821 -10.266  1.00  0.00           N  
ATOM    345  H   LYS A 606       2.010   3.381  -5.351  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.290   2.748  -6.833  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.910   0.901  -5.886  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.739   0.532  -7.145  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       1.620   2.519  -8.400  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.910   2.608  -7.202  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       3.678   1.405  -9.155  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       3.568   0.303  -7.781  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       1.564  -0.661  -8.603  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       1.366   0.611  -9.808  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       3.269  -0.206 -10.982  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       2.189  -1.485 -10.746  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       3.580  -1.364  -9.792  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.116   1.407  -3.844  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.911   0.780  -2.799  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.103   1.670  -2.442  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.222   1.186  -2.273  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.035   0.496  -1.572  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.568  -0.574  -0.614  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.554  -1.107   0.257  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.677  -0.018   0.258  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.801   1.695  -3.640  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.283  -0.156  -3.188  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.939   0.184  -1.919  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.077   1.416  -1.019  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.969  -1.399  -1.187  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       1.318  -1.545  -0.367  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.163  -1.856   0.929  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.979  -0.297   0.831  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.455   0.392  -0.369  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.279   0.759   0.891  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.085  -0.809   0.867  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.859   2.975  -2.345  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -2.928   3.946  -2.116  1.00  0.00           C  
ATOM    379  C   VAL A 608      -3.933   3.899  -3.267  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.147   3.855  -3.054  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.359   5.378  -1.991  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.471   6.408  -1.860  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.410   5.471  -0.807  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.937   3.302  -2.441  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.428   3.689  -1.193  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.799   5.600  -2.888  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.045   7.400  -1.859  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -4.004   6.244  -0.937  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.154   6.309  -2.692  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.033   6.480  -0.726  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.585   4.789  -0.953  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -1.937   5.209   0.097  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.398   3.891  -4.482  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.188   3.794  -5.703  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.080   2.553  -5.676  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.227   2.585  -6.126  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.241   3.755  -6.910  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.935   3.670  -8.260  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.839   4.853  -8.549  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -5.831   4.719  -9.260  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -4.504   6.019  -8.015  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.421   3.965  -4.563  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.811   4.674  -5.771  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.636   4.648  -6.902  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.593   2.896  -6.809  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -3.182   3.620  -9.032  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.530   2.767  -8.283  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -3.695   6.065  -7.463  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -5.082   6.789  -8.188  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.535   1.456  -5.156  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.278   0.213  -5.022  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.509   0.389  -4.135  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.576  -0.151  -4.434  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.377  -0.885  -4.476  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.600   1.484  -4.858  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.601  -0.082  -6.009  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.909  -1.825  -4.486  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -4.092  -0.645  -3.462  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -3.492  -0.965  -5.089  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.364   1.150  -3.050  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.468   1.350  -2.112  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.487   2.333  -2.692  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.693   2.186  -2.480  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -6.981   1.898  -0.709  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -5.987   0.947  -0.002  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.159   2.200   0.221  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.071   1.653   0.976  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.508   1.598  -2.882  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -7.957   0.393  -1.988  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.475   2.842  -0.884  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.531   0.197   0.574  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.373   0.458  -0.741  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.640   1.281   0.524  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.874   2.829  -0.291  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -7.797   2.716   1.096  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.399   0.935   1.423  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -5.662   2.121   1.750  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.497   2.406   0.457  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.010   3.312  -3.451  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.861   4.401  -3.888  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.294   5.039  -5.156  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.350   5.826  -5.092  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.968   5.431  -2.759  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.124   6.377  -2.892  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.388   5.908  -3.208  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.948   7.735  -2.690  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.454   6.776  -3.322  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -11.012   8.609  -2.800  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.265   8.129  -3.117  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.072   3.290  -3.748  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.839   3.999  -4.095  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.078   4.909  -1.821  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.060   6.014  -2.731  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.538   4.850  -3.366  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.967   8.110  -2.445  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.434   6.398  -3.571  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.862   9.664  -2.636  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -13.100   8.810  -3.204  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.856   4.701  -6.331  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.300   5.149  -7.615  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.626   6.608  -7.940  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.811   7.306  -8.545  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.951   4.205  -8.634  1.00  0.00           C  
ATOM    464  CG  PRO A 613     -10.233   3.756  -8.000  1.00  0.00           C  
ATOM    465  CD  PRO A 613     -10.059   3.851  -6.500  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.218   5.019  -7.642  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -9.138   4.741  -9.557  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -8.291   3.367  -8.833  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -11.039   4.399  -8.319  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.439   2.733  -8.285  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.939   4.310  -6.040  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.893   2.867  -6.083  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.810   7.062  -7.543  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.254   8.421  -7.849  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.600   9.453  -6.929  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.890   9.497  -5.732  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.786   8.537  -7.722  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -12.202   8.070  -6.431  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.484   7.728  -8.807  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.412   6.466  -7.052  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.985   8.636  -8.870  1.00  0.00           H  
ATOM    482  HB  THR A 614     -12.067   9.579  -7.832  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.540   8.331  -5.774  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -12.193   8.101  -9.778  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -13.555   7.818  -8.692  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -12.200   6.690  -8.721  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.708  10.300  -7.470  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.058  11.366  -6.706  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.950  12.600  -6.595  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.668  13.641  -7.189  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.797  11.691  -7.531  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.803  10.720  -8.684  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.238  10.300  -8.858  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.774  11.039  -5.713  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.851  12.724  -7.872  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.921  11.559  -6.912  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -6.445  11.207  -9.579  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.180   9.858  -8.448  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -8.775  11.027  -9.451  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.308   9.313  -9.303  1.00  0.00           H  
ATOM    501  N   ASP A 616     -10.026  12.469  -5.836  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.984  13.563  -5.645  1.00  0.00           C  
ATOM    503  C   ASP A 616     -10.316  14.730  -4.918  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.686  14.537  -3.881  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -12.198  13.073  -4.834  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.192  14.181  -4.564  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -14.032  14.462  -5.439  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.135  14.778  -3.471  1.00  0.00           O  
ATOM    509  H   ASP A 616     -10.170  11.619  -5.368  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -11.310  13.897  -6.619  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.703  12.280  -5.371  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.858  12.690  -3.882  1.00  0.00           H  
ATOM    513  N   PRO A 617     -10.434  15.959  -5.472  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.774  17.157  -4.925  1.00  0.00           C  
ATOM    515  C   PRO A 617     -10.141  17.453  -3.471  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.352  18.052  -2.741  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -10.260  18.303  -5.834  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.435  17.757  -6.568  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -11.195  16.278  -6.693  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.697  17.067  -5.003  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.544  19.159  -5.230  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.469  18.586  -6.515  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -12.340  17.950  -6.004  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.499  18.210  -7.546  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -12.135  15.747  -6.717  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.608  16.061  -7.582  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.333  17.048  -3.051  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.754  17.251  -1.673  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.231  16.125  -0.795  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.622  16.369   0.246  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.270  17.347  -1.579  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.940  16.595  -3.679  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.334  18.186  -1.332  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.709  16.426  -1.928  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.617  18.166  -2.191  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.556  17.517  -0.553  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.460  14.892  -1.237  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.962  13.705  -0.543  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.443  13.745  -0.384  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.891  13.189   0.563  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.379  12.446  -1.291  1.00  0.00           C  
ATOM    542  H   ALA A 619     -12.029  14.774  -2.034  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.416  13.678   0.437  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -12.445  12.466  -1.466  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -11.125  11.575  -0.707  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -10.860  12.404  -2.237  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.779  14.425  -1.309  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.325  14.541  -1.296  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.871  15.310  -0.054  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.783  15.076   0.477  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.844  15.254  -2.565  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.638  14.621  -3.280  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.410  14.597  -2.383  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.972  13.215  -3.762  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.296  14.878  -2.011  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.910  13.545  -1.266  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.668  15.288  -3.264  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.582  16.267  -2.300  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.398  15.218  -4.148  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -4.170  15.603  -2.073  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -3.576  14.180  -2.926  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.611  13.990  -1.512  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -5.123  12.802  -4.285  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.820  13.255  -4.430  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -6.210  12.589  -2.914  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.718  16.220   0.408  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -7.420  17.011   1.596  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.257  16.541   2.783  1.00  0.00           C  
ATOM    569  O   LYS A 621      -8.397  17.248   3.780  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -7.666  18.499   1.334  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -6.770  19.081   0.253  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -6.948  20.585   0.120  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -6.459  21.329   1.355  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -5.013  21.086   1.615  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.573  16.362  -0.059  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -6.372  16.863   1.832  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -8.697  18.638   1.031  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -7.493  19.045   2.249  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -5.741  18.871   0.505  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.012  18.613  -0.690  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -6.390  20.930  -0.736  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -7.997  20.801  -0.024  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -6.615  22.388   1.207  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -7.030  20.998   2.209  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -4.448  21.361   0.784  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -4.847  20.081   1.813  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -4.696  21.645   2.433  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.817  15.348   2.662  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.628  14.768   3.725  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.762  13.883   4.615  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.026  13.021   4.134  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.787  13.959   3.127  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.620  13.248   4.177  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.946  13.869   5.212  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.959  12.063   3.967  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.664  14.828   1.844  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.028  15.577   4.318  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.435  14.626   2.580  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.386  13.219   2.449  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.862  14.122   5.922  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.066  13.418   6.924  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.232  11.903   6.821  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.282  11.157   7.055  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.411  13.909   8.337  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.079  15.382   8.588  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.627  15.704   8.268  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.344  17.133   8.406  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.262  17.733   7.911  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.342  17.031   7.259  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -5.103  19.040   8.072  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.499  14.806   6.229  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.030  13.652   6.726  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.469  13.769   8.502  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -7.865  13.313   9.054  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.713  16.007   7.978  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.259  15.602   9.631  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -5.989  15.152   8.942  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.419  15.405   7.251  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.007  17.677   8.889  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.455  16.046   7.136  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.533  17.490   6.879  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -5.796  19.574   8.561  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.288  19.498   7.709  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.444  11.452   6.503  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.718  10.032   6.304  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.769   9.416   5.272  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.280   8.299   5.464  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.170   9.854   5.858  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.498   8.472   5.323  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.890   8.435   4.718  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.076   9.488   3.719  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -13.965   9.439   2.729  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -14.736   8.370   2.560  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -14.082  10.467   1.903  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.187  12.084   6.416  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.577   9.531   7.250  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.816  10.048   6.700  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.383  10.575   5.083  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.777   8.210   4.561  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.445   7.758   6.133  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.042   7.474   4.248  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.616   8.567   5.507  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -12.510  10.298   3.807  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -14.655   7.585   3.178  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -15.410   8.350   1.817  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -13.503  11.279   2.022  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -14.755  10.444   1.160  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.495  10.142   4.190  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.573   9.650   3.171  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.173   9.491   3.753  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.475   8.525   3.448  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.547  10.543   1.915  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.435  10.161   0.933  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.422  11.168  -0.565  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.934  10.620  -1.354  1.00  0.00           C  
ATOM    656  H   MET A 625      -8.911  11.026   4.081  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.921   8.672   2.884  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.500  10.450   1.406  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.405  11.570   2.203  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.476  10.273   1.429  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.568   9.126   0.652  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.884   9.555  -1.524  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.051  11.130  -2.299  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.775  10.846  -0.717  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.778  10.426   4.616  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.466  10.387   5.244  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.263   9.071   5.981  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.169   8.504   5.963  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.303  11.559   6.213  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.260  12.912   5.527  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -3.084  13.035   4.583  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -1.935  13.025   5.066  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.299  13.136   3.357  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.396  11.148   4.859  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.723  10.468   4.463  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.131  11.557   6.906  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.383  11.429   6.764  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -5.172  13.047   4.964  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -4.182  13.683   6.280  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.325   8.594   6.625  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.277   7.339   7.374  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.989   6.159   6.453  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.157   5.308   6.767  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.594   7.091   8.120  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.781   7.981   9.339  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.362   7.560  10.338  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.306   9.215   9.272  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.172   9.091   6.589  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.477   7.418   8.095  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.417   7.267   7.445  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.622   6.060   8.444  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.860   9.497   8.449  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.422   9.800  10.053  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.685   6.101   5.321  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.478   5.010   4.363  1.00  0.00           C  
ATOM    696  C   LEU A 628      -4.074   5.089   3.768  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.426   4.063   3.560  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.588   4.971   3.267  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.463   5.914   2.057  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.559   5.320   0.987  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.842   6.184   1.473  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.339   6.809   5.123  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.520   4.080   4.933  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.622   3.968   2.884  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.545   5.181   3.741  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -6.037   6.855   2.366  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.556   5.221   1.375  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.551   5.969   0.125  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.932   4.348   0.700  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.222   5.280   1.022  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.770   6.957   0.722  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -8.512   6.501   2.258  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.599   6.305   3.507  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.248   6.499   2.988  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.222   6.032   4.016  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.211   5.412   3.673  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.972   7.976   2.626  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.553   8.146   2.100  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.981   8.479   1.607  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.159   7.094   3.689  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.144   5.902   2.094  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.073   8.570   3.524  1.00  0.00           H  
ATOM    723 HG11 VAL A 629       0.152   7.834   2.856  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.380   9.182   1.853  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.422   7.540   1.216  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -3.975   8.428   2.028  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.934   7.866   0.719  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.752   9.503   1.349  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.496   6.336   5.280  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.633   5.930   6.378  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.485   4.409   6.437  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.599   3.903   6.716  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.148   6.486   7.699  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.299   6.865   5.482  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.340   6.361   6.197  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.473   6.206   8.495  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -2.130   6.092   7.901  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -1.200   7.563   7.637  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.572   3.681   6.179  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.516   2.218   6.152  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.498   1.735   5.110  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.250   0.787   5.359  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.898   1.606   5.872  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.899   0.091   5.862  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.671  -0.630   7.029  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.127  -0.617   4.690  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.670  -2.013   7.024  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.129  -1.996   4.678  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.898  -2.691   5.844  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.902  -4.068   5.829  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.426   4.134   6.012  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -1.183   1.891   7.127  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.593   1.927   6.633  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.245   1.945   4.907  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.492  -0.097   7.951  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.307  -0.075   3.778  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -2.491  -2.557   7.940  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.308  -2.526   3.756  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -3.248  -4.395   6.673  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.465   2.400   3.954  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.502   2.074   2.907  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.924   2.294   3.414  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.810   1.470   3.190  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.245   2.908   1.657  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.101   3.133   3.804  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.383   1.031   2.650  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.769   2.749   1.317  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.933   2.614   0.878  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.387   3.954   1.885  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.127   3.418   4.092  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.383   3.723   4.758  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.806   2.610   5.710  1.00  0.00           C  
ATOM    773  O   LYS A 633       4.944   2.147   5.682  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.194   4.992   5.574  1.00  0.00           C  
ATOM    775  CG  LYS A 633       2.818   6.226   4.767  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.728   6.432   3.573  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.378   7.701   2.813  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.537   8.920   3.650  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.440   4.114   4.083  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.147   3.880   4.016  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.395   4.808   6.275  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.092   5.186   6.123  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       1.803   6.115   4.412  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       2.880   7.093   5.408  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.749   6.497   3.917  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.622   5.586   2.909  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       4.026   7.781   1.953  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.352   7.634   2.482  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       4.508   8.980   4.018  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       2.874   8.898   4.450  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       3.345   9.772   3.082  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.887   2.206   6.568  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.140   1.106   7.497  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.571  -0.148   6.739  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.548  -0.803   7.114  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.901   0.799   8.350  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.827   1.545   9.684  1.00  0.00           C  
ATOM    798  CD  LYS A 634       1.407   3.004   9.533  1.00  0.00           C  
ATOM    799  CE  LYS A 634       2.576   3.918   9.191  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       3.576   3.990  10.288  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.026   2.678   6.592  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.945   1.408   8.149  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.021   1.053   7.778  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.883  -0.261   8.557  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.109   1.046  10.317  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.799   1.509  10.152  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       0.674   3.073   8.745  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.966   3.335  10.463  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       3.062   3.542   8.302  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       2.195   4.910   8.997  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       3.114   4.270  11.177  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       4.310   4.692  10.058  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       4.031   3.066  10.423  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.833  -0.476   5.682  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.186  -1.594   4.811  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.606  -1.454   4.260  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.397  -2.395   4.346  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.186  -1.755   3.640  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.770  -2.623   2.533  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.884  -2.365   4.133  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.001   0.020   5.515  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.142  -2.494   5.406  1.00  0.00           H  
ATOM    823  HB  VAL A 635       1.972  -0.777   3.233  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       2.051  -2.719   1.733  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       3.001  -3.601   2.928  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.672  -2.164   2.155  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       1.085  -3.328   4.579  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.211  -2.491   3.297  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.431  -1.716   4.865  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.935  -0.283   3.710  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.261  -0.061   3.129  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.350  -0.339   4.166  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.393  -0.913   3.843  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.409   1.371   2.562  1.00  0.00           C  
ATOM    835  CG  GLU A 636       6.981   2.389   3.546  1.00  0.00           C  
ATOM    836  CD  GLU A 636       7.206   3.761   2.945  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.278   3.983   2.337  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       6.338   4.641   3.116  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.265   0.438   3.681  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.379  -0.768   2.320  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.062   1.336   1.702  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.436   1.716   2.246  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.296   2.492   4.375  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       7.926   2.016   3.914  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.108   0.087   5.402  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.048  -0.164   6.480  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.166  -1.633   6.834  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.269  -2.170   6.900  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.284   0.595   5.581  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.021   0.196   6.179  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.733   0.381   7.359  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.028  -2.285   7.050  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.007  -3.689   7.467  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.638  -4.586   6.406  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.488  -5.425   6.712  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.566  -4.131   7.748  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.475  -5.549   8.282  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.367  -6.494   7.470  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.499  -5.722   9.520  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.172  -1.813   6.945  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.583  -3.773   8.377  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.133  -3.467   8.483  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       4.994  -4.072   6.834  1.00  0.00           H  
ATOM    864  N   MET A 639       7.226  -4.387   5.158  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.767  -5.149   4.028  1.00  0.00           C  
ATOM    866  C   MET A 639       9.272  -4.955   3.920  1.00  0.00           C  
ATOM    867  O   MET A 639       9.993  -5.879   3.574  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.119  -4.739   2.690  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.602  -4.891   2.641  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.067  -6.596   2.852  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.333  -6.446   2.439  1.00  0.00           C  
ATOM    872  H   MET A 639       6.531  -3.709   4.993  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.573  -6.197   4.215  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.359  -3.705   2.490  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.547  -5.354   1.902  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.174  -4.301   3.438  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.231  -4.522   1.684  1.00  0.00           H  
ATOM    878  HE1 MET A 639       2.857  -7.411   2.529  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.233  -6.087   1.420  1.00  0.00           H  
ATOM    880  HE3 MET A 639       2.861  -5.746   3.114  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.718  -3.736   4.213  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.107  -3.317   3.974  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.129  -4.306   4.550  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.197  -4.495   3.967  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.377  -1.902   4.509  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.594  -1.251   3.888  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      12.826  -1.352   2.521  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.509  -0.538   4.656  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      13.927  -0.768   1.939  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.617   0.051   4.075  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      14.818  -0.068   2.717  1.00  0.00           C  
ATOM    892  OH  TYR A 640      15.917   0.513   2.132  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.061  -3.082   4.541  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.240  -3.298   2.903  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.528  -1.267   4.301  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.533  -1.951   5.576  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.126  -1.899   1.906  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.348  -0.445   5.719  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.085  -0.860   0.876  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.318   0.601   4.685  1.00  0.00           H  
ATOM    901  HH  TYR A 640      15.686   0.814   1.247  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.827  -4.916   5.689  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.753  -5.897   6.275  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.896  -7.115   5.357  1.00  0.00           C  
ATOM    905  O   GLU A 641      14.008  -7.531   5.029  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.308  -6.331   7.678  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.767  -5.364   8.793  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.122  -3.998   8.684  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      12.699  -3.117   8.010  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      11.044  -3.797   9.284  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.943  -4.753   6.095  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.718  -5.418   6.351  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.225  -6.375   7.687  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.701  -7.335   7.882  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.516  -5.780   9.762  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.846  -5.226   8.732  1.00  0.00           H  
ATOM    917  N   SER A 642      11.766  -7.672   4.945  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.739  -8.776   3.988  1.00  0.00           C  
ATOM    919  C   SER A 642      12.264  -8.334   2.617  1.00  0.00           C  
ATOM    920  O   SER A 642      12.940  -9.092   1.918  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.318  -9.319   3.865  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.784  -9.633   5.141  1.00  0.00           O  
ATOM    923  H   SER A 642      10.918  -7.340   5.309  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.381  -9.556   4.368  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.689  -8.573   3.401  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.324 -10.213   3.259  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.383 -10.237   5.597  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.907  -7.105   2.246  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.286  -6.459   0.979  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.796  -6.322   0.763  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.233  -5.493  -0.033  1.00  0.00           O  
ATOM    932  CB  ALA A 643      11.653  -5.087   0.902  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.318  -6.597   2.852  1.00  0.00           H  
ATOM    934  HA  ALA A 643      11.876  -7.052   0.176  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      11.793  -4.681  -0.088  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.123  -4.438   1.625  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      10.598  -5.163   1.116  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.586  -7.121   1.455  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.035  -6.989   1.390  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.549  -7.556   0.067  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.753  -7.611  -0.183  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.711  -7.718   2.560  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.077  -7.125   2.887  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      19.020  -7.849   3.206  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.185  -5.797   2.839  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.178  -7.871   1.937  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.278  -5.933   1.431  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.082  -7.658   3.443  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.842  -8.761   2.293  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      17.390  -5.278   2.596  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.053  -5.389   3.062  1.00  0.00           H  
ATOM    952  N   SER A 645      15.623  -7.992  -0.775  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.957  -8.516  -2.082  1.00  0.00           C  
ATOM    954  C   SER A 645      14.926  -8.056  -3.114  1.00  0.00           C  
ATOM    955  O   SER A 645      13.730  -8.015  -2.814  1.00  0.00           O  
ATOM    956  CB  SER A 645      16.040 -10.040  -2.027  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.987 -10.454  -1.053  1.00  0.00           O  
ATOM    958  H   SER A 645      14.680  -7.945  -0.512  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.921  -8.120  -2.358  1.00  0.00           H  
ATOM    960  HB2 SER A 645      15.072 -10.443  -1.768  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.344 -10.420  -2.990  1.00  0.00           H  
ATOM    962  HG  SER A 645      17.399  -9.673  -0.662  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.390  -7.698  -4.306  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.552  -7.016  -5.297  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.272  -7.795  -5.601  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.169  -7.244  -5.528  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.342  -6.808  -6.593  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.574  -5.926  -6.441  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.204  -4.476  -6.167  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.371  -3.915  -7.231  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.390  -2.637  -7.612  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      16.229  -1.774  -7.042  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.577  -2.227  -8.577  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.324  -7.896  -4.529  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.281  -6.052  -4.895  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.662  -7.771  -6.959  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.691  -6.355  -7.326  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.169  -6.294  -5.617  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.152  -5.974  -7.352  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.665  -4.426  -5.235  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      17.110  -3.895  -6.088  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.755  -4.532  -7.691  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.856  -2.077  -6.322  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      16.244  -0.815  -7.339  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.950  -2.876  -9.016  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.587  -1.269  -8.875  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.428  -9.079  -5.903  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.297  -9.923  -6.288  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.278 -10.033  -5.163  1.00  0.00           C  
ATOM    990  O   ASP A 647      10.069  -9.961  -5.398  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.777 -11.321  -6.688  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.645 -12.202  -7.176  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      11.308 -12.136  -8.381  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.082 -12.966  -6.363  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.330  -9.466  -5.883  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.820  -9.461  -7.140  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.505 -11.232  -7.480  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.238 -11.796  -5.834  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.774 -10.194  -3.941  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.903 -10.339  -2.782  1.00  0.00           C  
ATOM   1001  C   GLU A 648      10.065  -9.078  -2.577  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.866  -9.150  -2.303  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.716 -10.635  -1.519  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.856 -11.062  -0.337  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.050 -12.315  -0.630  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      10.600 -13.426  -0.493  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648       8.862 -12.200  -1.001  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.747 -10.217  -3.824  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.247 -11.172  -2.971  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.418 -11.427  -1.734  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.264  -9.744  -1.236  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.500 -11.257   0.507  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.173 -10.261  -0.091  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.709  -7.926  -2.744  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.069  -6.629  -2.512  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.793  -6.473  -3.342  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.738  -6.120  -2.809  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.050  -5.490  -2.834  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.604  -4.114  -2.376  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.621  -3.953  -1.403  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.176  -2.972  -2.920  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.226  -2.697  -0.991  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.786  -1.714  -2.511  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.809  -1.581  -1.548  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.415  -0.329  -1.142  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.654  -7.952  -3.012  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.808  -6.580  -1.467  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.998  -5.700  -2.362  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.194  -5.445  -3.907  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.164  -4.827  -0.965  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.939  -3.077  -3.676  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.462  -2.593  -0.234  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.247  -0.838  -2.945  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.151   0.187  -1.912  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.884  -6.755  -4.637  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.758  -6.641  -5.535  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.655  -7.628  -5.168  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.469  -7.309  -5.255  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.242  -6.871  -6.959  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       8.968  -5.683  -7.552  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.314  -5.464  -7.293  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       8.302  -4.779  -8.370  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      10.977  -4.378  -7.832  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       8.957  -3.693  -8.915  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.293  -3.496  -8.643  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      10.953  -2.416  -9.187  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.730  -7.062  -5.019  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.369  -5.639  -5.457  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       8.920  -7.711  -6.968  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.403  -7.093  -7.577  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      10.848  -6.156  -6.659  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.254  -4.935  -8.582  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      12.024  -4.223  -7.619  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       8.423  -3.001  -9.548  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      10.375  -1.642  -9.161  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.065  -8.817  -4.746  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.142  -9.907  -4.448  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.250  -9.560  -3.259  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.040  -9.781  -3.295  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.954 -11.177  -4.164  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.202 -12.285  -3.491  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       6.582 -12.798  -2.272  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.108 -12.987  -3.869  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       5.756 -13.765  -1.927  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.849 -13.903  -2.877  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.017  -8.951  -4.544  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.523 -10.071  -5.317  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.338 -11.563  -5.095  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.780 -10.913  -3.529  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       7.368 -12.503  -1.739  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       4.546 -12.853  -4.782  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       5.812 -14.349  -1.020  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.255 -14.681  -2.971  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.862  -9.016  -2.214  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.151  -8.698  -0.980  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.026  -7.701  -1.233  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.880  -7.919  -0.836  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.129  -8.111   0.035  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.322  -9.000   0.381  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.328  -8.231   1.220  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.864 -10.249   1.116  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.825  -8.824  -2.274  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.734  -9.611  -0.585  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.504  -7.178  -0.359  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.588  -7.904   0.946  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.812  -9.307  -0.532  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.661  -7.360   0.674  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       9.174  -8.866   1.436  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       7.864  -7.922   2.145  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       7.722 -10.852   1.370  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       6.199 -10.817   0.483  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       6.344  -9.964   2.019  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.365  -6.611  -1.904  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.395  -5.573  -2.219  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.307  -6.095  -3.156  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.123  -5.845  -2.937  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.101  -4.370  -2.843  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.988  -3.574  -1.884  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.191  -3.022  -2.621  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.205  -2.436  -1.246  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.302  -6.493  -2.171  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.937  -5.266  -1.287  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.714  -4.721  -3.660  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.350  -3.704  -3.239  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.340  -4.226  -1.098  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       5.860  -2.488  -3.497  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.836  -3.835  -2.916  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.733  -2.350  -1.972  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.329  -2.831  -0.755  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.905  -1.732  -2.011  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       4.829  -1.932  -0.522  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.717  -6.829  -4.192  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.779  -7.375  -5.174  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.718  -8.256  -4.518  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.464  -8.180  -4.868  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.530  -8.166  -6.234  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.679  -7.001  -4.307  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.290  -6.545  -5.661  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       1.828  -8.545  -6.963  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.048  -8.991  -5.770  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.244  -7.521  -6.725  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.148  -9.086  -3.572  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.223  -9.972  -2.850  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.834  -9.144  -2.115  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.022  -9.474  -2.138  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.965 -10.906  -1.869  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.047 -11.637  -0.900  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.782 -12.675  -0.076  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.976 -13.807  -0.569  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.170 -12.369   1.067  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.111  -9.107  -3.375  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.277 -10.578  -3.590  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.501 -11.666  -2.430  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.670 -10.321  -1.295  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.397 -10.916  -0.231  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.731 -12.131  -1.465  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.400  -8.050  -1.499  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.308  -7.158  -0.784  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.313  -6.512  -1.729  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.493  -6.382  -1.398  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.523  -6.069  -0.050  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.228  -6.572   1.171  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.712  -6.940   2.311  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -1.448  -5.721   2.853  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -2.294  -6.061   4.027  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.558  -7.831  -1.534  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.845  -7.749  -0.058  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.192  -5.638  -0.733  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.211  -5.300   0.269  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       0.797  -7.447   0.893  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       0.902  -5.797   1.508  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -1.437  -7.654   1.952  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.134  -7.384   3.109  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -0.722  -4.978   3.147  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -2.078  -5.319   2.072  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -3.056  -6.711   3.747  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -2.717  -5.198   4.431  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -1.716  -6.523   4.764  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.845  -6.109  -2.906  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.707  -5.460  -3.886  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.783  -6.430  -4.376  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.939  -6.050  -4.550  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.903  -4.915  -5.093  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.764  -4.012  -4.609  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.819  -4.140  -6.034  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.120  -3.489  -5.724  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.903  -6.268  -3.134  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.191  -4.624  -3.393  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.486  -5.754  -5.639  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.183  -3.161  -4.096  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.140  -4.568  -3.924  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.236  -3.290  -5.509  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.617  -4.783  -6.369  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -2.252  -3.794  -6.885  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.894  -2.862  -5.306  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.477  -2.911  -6.414  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.572  -4.318  -6.247  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.400  -7.689  -4.590  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.356  -8.706  -5.029  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.407  -8.938  -3.944  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.584  -9.144  -4.249  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.669 -10.025  -5.422  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.478 -10.859  -6.404  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -4.934 -10.307  -7.597  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.782 -12.196  -6.148  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.669 -11.053  -8.499  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.517 -12.944  -7.049  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -5.957 -12.369  -8.219  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.687 -13.116  -9.117  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.459  -7.934  -4.446  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.861  -8.310  -5.899  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.717  -9.809  -5.882  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.510 -10.618  -4.534  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.710  -9.274  -7.820  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.437 -12.654  -5.236  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.013 -10.603  -9.418  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.743 -13.976  -6.829  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -6.407 -12.899 -10.012  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.978  -8.904  -2.676  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.908  -9.033  -1.558  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.977  -7.952  -1.651  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.171  -8.230  -1.521  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -5.182  -8.926  -0.211  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.204 -10.058   0.061  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.908 -11.400   0.164  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.912 -12.525   0.388  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.573 -13.853   0.442  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -4.016  -8.778  -2.499  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.382 -10.001  -1.633  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.634  -7.996  -0.187  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.917  -8.919   0.580  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.488 -10.102  -0.746  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.689  -9.859   0.990  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.601 -11.374   0.996  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.448 -11.585  -0.752  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.198 -12.521  -0.422  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.398 -12.350   1.322  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -3.865 -14.600   0.588  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -5.076 -14.042  -0.448  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -5.257 -13.885   1.224  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.529  -6.728  -1.908  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.425  -5.594  -2.104  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.355  -5.833  -3.291  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.537  -5.510  -3.231  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.630  -4.268  -2.280  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.829  -3.370  -1.071  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.018  -3.504  -3.548  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -6.001  -2.110  -1.133  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.559  -6.582  -1.967  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -8.029  -5.502  -1.212  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.583  -4.521  -2.343  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.869  -3.084  -1.006  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.550  -3.909  -0.180  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -8.093  -3.510  -3.658  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.562  -3.961  -4.408  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.677  -2.483  -3.466  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.961  -2.369  -1.261  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -6.124  -1.556  -0.217  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.328  -1.505  -1.966  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.825  -6.436  -4.352  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.606  -6.630  -5.576  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.756  -7.588  -5.305  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.876  -7.393  -5.787  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.748  -7.129  -6.753  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.736  -6.095  -7.248  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -5.990  -6.543  -8.488  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.439  -6.326  -9.612  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -4.831  -7.149  -8.293  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.925  -6.822  -4.274  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.027  -5.670  -5.838  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.210  -8.019  -6.454  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.404  -7.383  -7.575  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.256  -5.173  -7.475  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.015  -5.913  -6.466  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -4.520  -7.273  -7.371  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -4.324  -7.445  -9.079  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.470  -8.629  -4.533  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.492  -9.570  -4.115  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.512  -8.889  -3.205  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.714  -9.063  -3.380  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.869 -10.773  -3.404  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.840 -11.928  -3.225  1.00  0.00           C  
ATOM   1263  CD  LYS A 662     -10.194 -13.099  -2.505  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -11.093 -14.325  -2.517  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -12.418 -14.054  -1.900  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.542  -8.771  -4.245  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -11.000  -9.914  -5.002  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -9.027 -11.123  -3.983  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -9.525 -10.464  -2.430  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -11.686 -11.588  -2.648  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -11.175 -12.257  -4.198  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -9.264 -13.341  -2.995  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -9.999 -12.816  -1.481  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -11.241 -14.636  -3.539  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -10.605 -15.117  -1.968  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -12.996 -14.920  -1.895  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -12.921 -13.321  -2.438  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -12.298 -13.728  -0.920  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -11.028  -8.106  -2.243  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.909  -7.406  -1.310  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.800  -6.404  -2.033  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.970  -6.248  -1.687  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -11.115  -6.703  -0.211  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.354  -7.657   0.691  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.002  -7.038   2.026  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -10.891  -6.999   2.911  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      -8.847  -6.601   2.202  1.00  0.00           O  
ATOM   1288  H   GLU A 663     -10.055  -7.998  -2.146  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.543  -8.150  -0.852  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.408  -6.030  -0.670  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.797  -6.131   0.399  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663     -10.964  -8.531   0.867  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.441  -7.950   0.194  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.248  -5.715  -3.025  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.029  -4.784  -3.829  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.182  -5.516  -4.507  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.289  -4.991  -4.615  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.152  -4.087  -4.874  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.039  -3.197  -4.313  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.268  -2.536  -5.444  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.610  -2.147  -3.372  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.292  -5.840  -3.228  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.438  -4.041  -3.163  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -11.700  -4.846  -5.495  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -12.788  -3.475  -5.493  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.348  -3.809  -3.752  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.943  -1.940  -6.039  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      -9.816  -3.296  -6.063  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.497  -1.902  -5.031  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -12.330  -1.541  -3.902  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -10.809  -1.519  -3.008  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.091  -2.633  -2.538  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.904  -6.724  -4.977  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.935  -7.585  -5.540  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.941  -7.995  -4.460  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.152  -7.940  -4.670  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.291  -8.821  -6.170  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -15.267  -9.717  -6.911  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -14.589 -10.934  -7.499  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -14.494 -11.964  -6.794  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -14.133 -10.869  -8.661  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.978  -7.046  -4.946  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.452  -7.027  -6.307  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.531  -8.502  -6.866  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.824  -9.405  -5.388  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -16.032 -10.045  -6.224  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -15.720  -9.152  -7.713  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.420  -8.389  -3.300  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.242  -8.861  -2.186  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.160  -7.769  -1.644  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.307  -8.041  -1.293  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.357  -9.393  -1.060  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -14.635 -10.684  -1.407  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.591 -11.823  -1.690  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -16.132 -12.400  -0.731  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -15.802 -12.152  -2.876  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.444  -8.365  -3.187  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.853  -9.671  -2.554  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.616  -8.646  -0.817  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -15.971  -9.573  -0.190  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.027 -10.517  -2.284  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -14.001 -10.962  -0.577  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.648  -6.545  -1.558  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.407  -5.416  -1.019  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.726  -5.232  -1.772  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.740  -4.884  -1.174  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.573  -4.122  -1.036  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.561  -3.388  -2.368  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.539  -2.261  -2.381  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -15.681  -1.382  -3.618  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -15.971  -2.173  -4.843  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.720  -6.399  -1.854  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.641  -5.656   0.008  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.967  -3.451  -0.290  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -15.552  -4.368  -0.779  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -16.318  -4.089  -3.152  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -17.543  -2.973  -2.547  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -15.683  -1.651  -1.502  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -14.548  -2.686  -2.365  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -16.487  -0.683  -3.455  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -14.759  -0.836  -3.762  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -15.347  -3.004  -4.900  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -15.835  -1.587  -5.691  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -16.965  -2.501  -4.824  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.694  -5.476  -3.082  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.865  -5.325  -3.944  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.929  -6.393  -3.654  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.900  -6.555  -4.395  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -19.433  -5.375  -5.412  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -20.504  -4.933  -6.395  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -19.973  -4.943  -7.815  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -18.832  -4.045  -7.971  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -17.783  -4.298  -8.748  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -17.716  -5.441  -9.426  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -16.798  -3.414  -8.845  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.845  -5.750  -3.473  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.280  -4.370  -3.733  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.573  -4.733  -5.541  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -19.150  -6.390  -5.654  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -21.344  -5.607  -6.330  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -20.821  -3.930  -6.143  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -19.664  -5.945  -8.062  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -20.760  -4.630  -8.485  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -18.860  -3.191  -7.460  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -18.457  -6.115  -9.356  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -16.925  -5.635 -10.011  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -16.839  -2.551  -8.332  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -16.009  -3.599  -9.438  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -20.697  -7.127  -2.580  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -21.638  -8.128  -2.069  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -23.071  -7.589  -2.055  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -24.017  -8.327  -2.329  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -21.216  -8.565  -0.657  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -21.669  -9.968  -0.266  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -23.148 -10.024   0.076  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -23.599 -11.391   0.326  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -24.749 -11.699   0.924  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -25.565 -10.739   1.342  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -25.082 -12.971   1.102  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.804  -7.047  -2.191  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.598  -8.978  -2.724  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -20.139  -8.531  -0.592  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -21.629  -7.868   0.057  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -21.478 -10.637  -1.090  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -21.100 -10.289   0.595  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -23.322  -9.431   0.961  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -23.711  -9.614  -0.749  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -23.010 -12.120   0.026  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -25.321  -9.773   1.211  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -26.430 -10.972   1.796  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -24.471 -13.701   0.786  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -25.944 -13.208   1.560  1.00  0.00           H  
ATOM   1413  N   SER A 670     -23.231  -6.312  -1.749  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -24.536  -5.684  -1.838  1.00  0.00           C  
ATOM   1415  C   SER A 670     -24.474  -4.378  -2.645  1.00  0.00           C  
ATOM   1416  O   SER A 670     -25.396  -4.084  -3.406  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -25.132  -5.467  -0.432  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -26.401  -4.835  -0.491  1.00  0.00           O  
ATOM   1419  H   SER A 670     -22.464  -5.790  -1.433  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -25.177  -6.370  -2.373  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -25.255  -6.427   0.048  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -24.471  -4.860   0.165  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -26.753  -4.906  -1.387  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.385  -3.614  -2.512  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.240  -2.343  -3.217  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -21.771  -2.028  -3.470  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -20.900  -2.543  -2.771  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -23.857  -1.185  -2.414  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -25.381  -1.119  -2.428  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -25.928  -0.726  -3.797  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -25.876  -1.829  -4.755  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -26.092  -1.699  -6.063  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -26.353  -0.506  -6.582  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -26.051  -2.766  -6.849  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.659  -3.907  -1.931  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.747  -2.433  -4.157  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -23.539  -1.272  -1.387  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -23.479  -0.254  -2.815  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -25.773  -2.090  -2.165  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.705  -0.390  -1.700  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -26.955  -0.412  -3.683  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -25.343   0.097  -4.180  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -25.680  -2.729  -4.394  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -26.387   0.305  -5.993  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -26.524  -0.410  -7.567  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -25.861  -3.671  -6.461  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -26.208  -2.674  -7.837  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -21.523  -1.194  -4.485  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -20.189  -0.642  -4.762  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -19.238  -1.701  -5.302  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -19.161  -1.843  -6.540  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -19.618   0.013  -3.505  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -20.277   1.336  -3.101  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -19.696   1.831  -1.791  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -20.099   2.389  -4.188  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -18.555  -2.368  -4.507  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -22.252  -0.966  -5.090  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -20.299   0.120  -5.525  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -19.746  -0.685  -2.694  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -18.561   0.186  -3.651  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -21.336   1.175  -2.957  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -19.900   1.111  -1.012  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -20.146   2.777  -1.532  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -18.629   1.956  -1.895  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -20.629   2.087  -5.077  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -19.049   2.500  -4.414  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -20.492   3.332  -3.840  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       4.037 -10.919   9.597  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       2.591 -10.906   9.829  1.00  0.00           C  
ATOM   1471  C   ASP B 840       2.115  -9.520  10.226  1.00  0.00           C  
ATOM   1472  O   ASP B 840       2.080  -9.181  11.409  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       2.163 -11.917  10.906  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       2.428 -13.352  10.506  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       1.647 -13.911   9.706  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       3.412 -13.932  10.998  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       4.650 -11.136  10.334  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       2.119 -11.171   8.895  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       2.701 -11.715  11.825  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       1.098 -11.809  11.088  1.00  0.00           H  
ATOM   1481  N   ALA B 841       1.770  -8.716   9.236  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       1.182  -7.408   9.483  1.00  0.00           C  
ATOM   1483  C   ALA B 841      -0.203  -7.345   8.860  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -0.633  -6.302   8.361  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       2.072  -6.304   8.933  1.00  0.00           C  
ATOM   1486  H   ALA B 841       1.915  -9.007   8.309  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       1.094  -7.275  10.551  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       1.657  -5.342   9.196  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       2.129  -6.389   7.858  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       3.062  -6.396   9.354  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -0.893  -8.477   8.892  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -2.198  -8.574   8.281  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -2.111  -8.702   6.777  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -1.980  -7.704   6.069  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.513  -9.258   9.348  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -2.703  -9.441   8.677  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -2.768  -7.693   8.525  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -2.155  -9.936   6.292  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -2.136 -10.200   4.849  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -3.313  -9.499   4.184  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -3.167  -8.830   3.161  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -2.220 -11.715   4.552  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -1.416 -12.116   3.326  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -1.785 -13.052   2.616  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843      -0.308 -11.431   3.069  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -2.197 -10.689   6.923  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -1.217  -9.790   4.441  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -1.875 -12.293   5.408  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -3.259 -11.970   4.357  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843      -0.053 -10.702   3.672  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       0.221 -11.685   2.273  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -4.473  -9.638   4.797  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.689  -9.018   4.285  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.903  -7.682   4.986  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -5.516  -7.513   6.145  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.933  -9.930   4.474  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.594 -11.374   4.082  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -8.092  -9.419   3.630  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.790 -12.305   4.061  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -4.502 -10.145   5.636  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -5.552  -8.839   3.228  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -7.239  -9.899   5.513  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -6.159 -11.378   3.094  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.877 -11.771   4.786  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.817  -9.447   2.588  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -8.323  -8.402   3.913  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -8.959 -10.043   3.791  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -8.252 -12.326   5.036  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.465 -13.300   3.793  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -8.504 -11.953   3.331  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -6.495  -6.728   4.282  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -6.600  -5.369   4.787  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -7.766  -5.227   5.759  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -8.836  -5.796   5.551  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -6.758  -4.373   3.634  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -5.569  -4.284   2.671  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -5.700  -5.300   1.538  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -5.442  -2.873   2.126  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -6.901  -6.947   3.411  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -5.684  -5.146   5.314  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -7.634  -4.651   3.067  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -6.922  -3.393   4.057  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -4.663  -4.512   3.212  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -5.443  -6.282   1.904  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -5.037  -5.028   0.722  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -6.717  -5.308   1.180  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -4.613  -2.826   1.435  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -5.271  -2.186   2.942  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -6.353  -2.603   1.614  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -7.558  -4.462   6.843  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.582  -4.217   7.866  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.849  -3.597   7.289  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.798  -2.779   6.364  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.909  -3.233   8.832  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.737  -2.688   8.091  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -6.298  -3.779   7.164  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.837  -5.124   8.394  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.606  -2.450   9.093  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.600  -3.755   9.724  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -7.029  -1.813   7.529  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.945  -2.443   8.783  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.845  -3.362   6.276  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.612  -4.448   7.662  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.981  -3.994   7.867  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -12.295  -3.509   7.462  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.347  -1.991   7.523  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.957  -1.360   6.671  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -13.393  -4.099   8.353  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -14.688  -3.772   7.865  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.927  -4.641   8.602  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -12.469  -3.824   6.445  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -13.296  -5.174   8.379  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -13.291  -3.704   9.353  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -14.740  -2.816   7.699  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.700  -1.419   8.534  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -11.740   0.027   8.767  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.340   0.813   7.516  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.030   1.756   7.127  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -10.812   0.407   9.929  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -10.894   1.880  10.284  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -11.988   2.343  10.676  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848      -9.856   2.573  10.203  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.193  -1.991   9.153  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -12.754   0.291   9.032  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -11.083  -0.169  10.801  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848      -9.790   0.182   9.657  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.236   0.419   6.882  1.00  0.00           N  
ATOM   1588  CA  ILE B 849      -9.778   1.103   5.674  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.761   0.903   4.521  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.093   1.847   3.806  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.370   0.651   5.226  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.376   0.711   6.399  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -7.896   1.536   4.080  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -7.185   2.097   6.990  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.729  -0.343   7.228  1.00  0.00           H  
ATOM   1596  HA  ILE B 849      -9.732   2.160   5.900  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.431  -0.368   4.862  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -7.730   0.067   7.190  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.412   0.359   6.061  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -6.921   1.218   3.752  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -7.846   2.560   4.420  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -8.594   1.467   3.257  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -6.808   2.765   6.231  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -6.478   2.044   7.805  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.130   2.467   7.359  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.226  -0.330   4.347  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.203  -0.643   3.305  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.496   0.125   3.540  1.00  0.00           C  
ATOM   1609  O   MET B 850     -14.127   0.609   2.606  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.479  -2.148   3.242  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -11.347  -2.967   2.630  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -11.021  -2.551   0.901  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.685  -1.367   1.065  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.910  -1.048   4.939  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.786  -0.326   2.361  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.649  -2.509   4.246  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -13.371  -2.314   2.656  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.447  -2.793   3.200  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -11.609  -4.013   2.689  1.00  0.00           H  
ATOM   1620  HE1 MET B 850     -10.013  -0.531   1.662  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.391  -1.017   0.087  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.841  -1.842   1.544  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.877   0.238   4.799  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.045   1.009   5.194  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -14.961   2.437   4.662  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -15.980   3.026   4.302  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.200   1.018   6.723  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.127  -0.075   7.223  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -15.715  -1.255   7.281  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -17.287   0.248   7.563  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.357  -0.225   5.495  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.917   0.533   4.752  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.227   0.883   7.190  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -15.605   1.971   7.027  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -13.756   3.005   4.639  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -13.561   4.355   4.113  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.044   4.468   2.664  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -14.809   5.376   2.335  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -12.084   4.770   4.177  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -11.510   4.873   5.563  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -12.317   5.134   6.660  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -10.148   4.724   5.760  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -11.773   5.242   7.925  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852      -9.600   4.829   7.022  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -10.412   5.089   8.105  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -12.982   2.504   4.978  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -14.140   5.033   4.722  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -11.494   4.045   3.637  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -11.972   5.733   3.702  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -13.380   5.253   6.521  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852      -9.509   4.519   4.914  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -12.410   5.446   8.771  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852      -8.535   4.709   7.160  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852      -9.986   5.173   9.094  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.598   3.553   1.801  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.998   3.578   0.393  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.493   3.275   0.246  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -16.173   3.875  -0.583  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -13.137   2.641  -0.501  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -13.331   1.173  -0.162  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.427   2.888  -1.975  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.001   2.844   2.118  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.838   4.591   0.047  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -12.098   2.881  -0.325  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -12.710   0.570  -0.806  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -14.367   0.906  -0.308  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -13.057   1.002   0.868  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -14.471   2.693  -2.174  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -12.817   2.232  -2.579  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -13.201   3.916  -2.220  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.992   2.340   1.057  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.426   2.028   1.109  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.243   3.283   1.423  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.350   3.461   0.914  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.729   0.937   2.154  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.624  -0.533   1.690  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -18.790  -0.923   0.785  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -16.306  -0.793   0.980  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.377   1.840   1.640  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.715   1.669   0.134  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.046   1.072   2.980  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.733   1.099   2.518  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.659  -1.172   2.560  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.730  -0.382  -0.147  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -19.724  -0.691   1.275  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -18.748  -1.984   0.586  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -16.245  -1.833   0.703  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.487  -0.548   1.642  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -16.247  -0.180   0.093  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.702   4.143   2.288  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -18.395   5.373   2.685  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -18.511   6.337   1.499  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -19.274   7.304   1.540  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -17.665   6.064   3.854  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -18.425   7.247   4.467  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -19.713   6.794   5.136  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -20.485   7.966   5.722  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -20.944   8.913   4.670  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.811   3.947   2.661  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -19.389   5.096   3.004  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -17.496   5.336   4.632  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -16.710   6.424   3.500  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -17.802   7.735   5.211  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -18.666   7.953   3.685  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -20.332   6.302   4.403  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -19.470   6.102   5.928  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -21.345   7.585   6.251  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -19.844   8.492   6.413  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -21.521   9.666   5.096  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -21.519   8.411   3.964  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -20.128   9.346   4.195  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.759   6.066   0.442  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.782   6.913  -0.742  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.575   6.250  -1.859  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -18.518   5.038  -2.040  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.365   7.204  -1.235  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -16.351   8.234  -2.353  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -17.165   9.158  -2.373  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -15.438   8.074  -3.296  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.192   5.261   0.446  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.260   7.845  -0.478  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -15.771   7.579  -0.415  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.923   6.291  -1.607  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -14.830   7.311  -3.224  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.407   8.727  -4.029  1.00  0.00           H  
ATOM   1726  N   THR B 857     -19.319   7.047  -2.601  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -20.052   6.551  -3.744  1.00  0.00           C  
ATOM   1728  C   THR B 857     -19.649   7.322  -5.001  1.00  0.00           C  
ATOM   1729  O   THR B 857     -20.149   8.418  -5.249  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -21.570   6.669  -3.518  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -21.908   6.125  -2.234  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -22.343   5.930  -4.600  1.00  0.00           C  
ATOM   1733  H   THR B 857     -19.377   7.997  -2.375  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -19.805   5.510  -3.872  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -21.845   7.714  -3.545  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -21.110   5.768  -1.822  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -22.098   6.348  -5.565  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -23.403   6.034  -4.421  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -22.076   4.884  -4.583  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -18.710   6.773  -5.788  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -18.231   7.406  -7.019  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -19.302   7.429  -8.103  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -19.522   6.384  -8.749  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -17.045   6.529  -7.453  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -16.737   5.662  -6.279  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -18.033   5.493  -5.542  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -19.931   8.492  -8.300  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -17.889   8.414  -6.834  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -17.329   5.940  -8.313  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -16.205   7.159  -7.708  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -16.370   4.705  -6.616  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -16.007   6.144  -5.647  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -18.599   4.669  -5.951  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -17.854   5.347  -4.487  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 586      24.705  14.619  -2.107  1.00  0.00           N  
ATOM      2  CA  GLY A 586      24.721  13.592  -1.074  1.00  0.00           C  
ATOM      3  C   GLY A 586      26.126  13.130  -0.727  1.00  0.00           C  
ATOM      4  O   GLY A 586      27.016  13.110  -1.582  1.00  0.00           O  
ATOM      5  H1  GLY A 586      24.032  14.582  -2.818  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      24.258  13.992  -0.188  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      24.147  12.736  -1.409  1.00  0.00           H  
ATOM      8  N   VAL A 587      26.332  12.770   0.527  1.00  0.00           N  
ATOM      9  CA  VAL A 587      27.654  12.384   0.994  1.00  0.00           C  
ATOM     10  C   VAL A 587      27.913  10.898   0.763  1.00  0.00           C  
ATOM     11  O   VAL A 587      27.058  10.192   0.220  1.00  0.00           O  
ATOM     12  CB  VAL A 587      27.856  12.729   2.486  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      27.850  14.236   2.691  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      26.788  12.073   3.344  1.00  0.00           C  
ATOM     15  H   VAL A 587      25.573  12.744   1.146  1.00  0.00           H  
ATOM     16  HA  VAL A 587      28.376  12.948   0.423  1.00  0.00           H  
ATOM     17  HB  VAL A 587      28.820  12.350   2.795  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      26.908  14.640   2.352  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      28.657  14.679   2.126  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      27.981  14.456   3.739  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      26.835  11.000   3.220  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      25.815  12.428   3.041  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      26.955  12.323   4.381  1.00  0.00           H  
ATOM     24  N   ARG A 588      29.081  10.426   1.177  1.00  0.00           N  
ATOM     25  CA  ARG A 588      29.458   9.031   0.967  1.00  0.00           C  
ATOM     26  C   ARG A 588      28.562   8.084   1.770  1.00  0.00           C  
ATOM     27  O   ARG A 588      28.432   6.909   1.426  1.00  0.00           O  
ATOM     28  CB  ARG A 588      30.953   8.807   1.298  1.00  0.00           C  
ATOM     29  CG  ARG A 588      31.350   9.078   2.748  1.00  0.00           C  
ATOM     30  CD  ARG A 588      31.071   7.888   3.649  1.00  0.00           C  
ATOM     31  NE  ARG A 588      31.289   8.205   5.057  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      31.102   7.338   6.049  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      30.731   6.089   5.785  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      31.291   7.716   7.307  1.00  0.00           N  
ATOM     35  H   ARG A 588      29.708  11.034   1.624  1.00  0.00           H  
ATOM     36  HA  ARG A 588      29.301   8.816  -0.083  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      31.204   7.783   1.075  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      31.549   9.453   0.665  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      32.408   9.299   2.789  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      30.791   9.928   3.110  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      30.043   7.583   3.514  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      31.726   7.078   3.367  1.00  0.00           H  
ATOM     43  HE  ARG A 588      31.580   9.123   5.272  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      30.590   5.793   4.838  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      30.590   5.436   6.536  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      31.574   8.653   7.518  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      31.151   7.060   8.057  1.00  0.00           H  
ATOM     48  N   LYS A 589      27.935   8.595   2.830  1.00  0.00           N  
ATOM     49  CA  LYS A 589      27.013   7.780   3.619  1.00  0.00           C  
ATOM     50  C   LYS A 589      25.817   7.389   2.751  1.00  0.00           C  
ATOM     51  O   LYS A 589      25.233   8.226   2.055  1.00  0.00           O  
ATOM     52  CB  LYS A 589      26.596   8.504   4.930  1.00  0.00           C  
ATOM     53  CG  LYS A 589      25.094   8.580   5.209  1.00  0.00           C  
ATOM     54  CD  LYS A 589      24.455   9.806   4.571  1.00  0.00           C  
ATOM     55  CE  LYS A 589      23.016  10.001   5.030  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      22.927  10.374   6.468  1.00  0.00           N  
ATOM     57  H   LYS A 589      28.087   9.533   3.069  1.00  0.00           H  
ATOM     58  HA  LYS A 589      27.544   6.874   3.877  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      27.044   7.982   5.768  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      26.984   9.514   4.905  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      24.620   7.696   4.813  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      24.940   8.622   6.278  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      25.028  10.679   4.842  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      24.467   9.686   3.498  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      22.565  10.783   4.438  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      22.476   9.078   4.875  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      23.341   9.627   7.062  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      21.933  10.508   6.744  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      23.440  11.261   6.641  1.00  0.00           H  
ATOM     70  N   GLY A 590      25.480   6.110   2.770  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.480   5.594   1.875  1.00  0.00           C  
ATOM     72  C   GLY A 590      24.240   4.120   2.094  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.742   3.278   1.355  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.896   5.510   3.421  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      23.560   6.127   2.043  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      24.802   5.750   0.856  1.00  0.00           H  
ATOM     77  N   TRP A 591      23.485   3.812   3.130  1.00  0.00           N  
ATOM     78  CA  TRP A 591      23.119   2.434   3.430  1.00  0.00           C  
ATOM     79  C   TRP A 591      21.982   2.000   2.509  1.00  0.00           C  
ATOM     80  O   TRP A 591      21.995   0.911   1.940  1.00  0.00           O  
ATOM     81  CB  TRP A 591      22.659   2.285   4.890  1.00  0.00           C  
ATOM     82  CG  TRP A 591      22.805   3.523   5.738  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      23.705   3.727   6.747  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      22.016   4.722   5.659  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      23.512   4.970   7.306  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      22.485   5.598   6.653  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.955   5.133   4.850  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      21.930   6.863   6.852  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      20.408   6.384   5.047  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      20.895   7.236   6.042  1.00  0.00           C  
ATOM     91  H   TRP A 591      23.143   4.536   3.692  1.00  0.00           H  
ATOM     92  HA  TRP A 591      23.983   1.804   3.256  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      21.615   2.014   4.894  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      23.227   1.492   5.356  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      24.447   3.005   7.056  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      24.001   5.339   8.076  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      20.560   4.491   4.081  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      22.293   7.535   7.614  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      19.588   6.715   4.428  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      20.436   8.207   6.163  1.00  0.00           H  
ATOM    101  N   HIS A 592      21.007   2.886   2.362  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.796   2.606   1.600  1.00  0.00           C  
ATOM    103  C   HIS A 592      20.010   2.756   0.106  1.00  0.00           C  
ATOM    104  O   HIS A 592      19.067   2.603  -0.653  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.641   3.523   2.028  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.946   3.095   3.280  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.926   3.851   4.434  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      17.222   1.986   3.548  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      17.227   3.221   5.357  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      16.788   2.088   4.846  1.00  0.00           N  
ATOM    111  H   HIS A 592      21.094   3.751   2.810  1.00  0.00           H  
ATOM    112  HA  HIS A 592      19.514   1.584   1.802  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      19.026   4.518   2.191  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.906   3.555   1.236  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      18.332   4.737   4.549  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      17.004   1.180   2.857  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      17.043   3.572   6.360  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      16.133   1.494   5.277  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.237   3.050  -0.312  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.524   3.350  -1.715  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.968   2.286  -2.674  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.537   2.616  -3.776  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.034   3.560  -1.914  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.913   2.362  -1.566  1.00  0.00           C  
ATOM    125  CD  GLU A 593      24.093   1.400  -2.723  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      24.614   1.817  -3.776  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      23.712   0.222  -2.587  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.974   3.067   0.334  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.025   4.283  -1.940  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.214   3.814  -2.947  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.344   4.389  -1.294  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      24.886   2.722  -1.266  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.459   1.830  -0.742  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.992   1.015  -2.263  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.389  -0.070  -3.066  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.901   0.172  -3.393  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.338  -0.528  -4.238  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.556  -1.453  -2.390  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.843  -1.597  -1.074  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      18.792  -2.468  -0.884  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      20.037  -0.985   0.119  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      18.371  -2.384   0.365  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.110  -1.491   0.996  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.532   0.784  -1.478  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.924  -0.093  -4.002  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.157  -2.209  -3.056  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.613  -1.657  -2.227  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      18.410  -3.071  -1.566  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      20.782  -0.232   0.337  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      17.560  -2.951   0.798  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      19.127  -1.367   1.973  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.271   1.147  -2.739  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.884   1.488  -3.012  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.722   3.004  -3.039  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.200   3.702  -2.150  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.934   0.886  -1.947  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.534   1.481  -2.042  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.876  -0.627  -2.078  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.758   1.680  -2.069  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.621   1.084  -3.977  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.331   1.123  -0.971  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.154   1.367  -3.050  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.573   2.530  -1.789  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      13.880   0.970  -1.351  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      15.531  -0.890  -3.067  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.198  -1.028  -1.341  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      16.863  -1.039  -1.922  1.00  0.00           H  
ATOM    168  N   THR A 596      16.049   3.515  -4.051  1.00  0.00           N  
ATOM    169  CA  THR A 596      15.804   4.940  -4.130  1.00  0.00           C  
ATOM    170  C   THR A 596      14.483   5.285  -3.454  1.00  0.00           C  
ATOM    171  O   THR A 596      13.566   4.459  -3.409  1.00  0.00           O  
ATOM    172  CB  THR A 596      15.811   5.446  -5.594  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.354   6.804  -5.657  1.00  0.00           O  
ATOM    174  CG2 THR A 596      14.947   4.573  -6.491  1.00  0.00           C  
ATOM    175  H   THR A 596      15.707   2.922  -4.756  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.602   5.438  -3.599  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.829   5.407  -5.959  1.00  0.00           H  
ATOM    178  HG1 THR A 596      15.912   7.300  -6.269  1.00  0.00           H  
ATOM    179 HG21 THR A 596      15.322   3.562  -6.477  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.976   4.955  -7.500  1.00  0.00           H  
ATOM    181 HG23 THR A 596      13.932   4.584  -6.131  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.393   6.495  -2.918  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.184   6.955  -2.255  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.015   6.912  -3.230  1.00  0.00           C  
ATOM    185  O   GLN A 597      10.890   6.564  -2.862  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.380   8.375  -1.710  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.190   8.908  -0.922  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.137   8.421   0.521  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      11.608   9.107   1.392  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      12.696   7.252   0.796  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.156   7.110  -2.990  1.00  0.00           H  
ATOM    192  HA  GLN A 597      12.977   6.283  -1.437  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.243   8.380  -1.059  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      13.563   9.043  -2.537  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      12.238   9.985  -0.914  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.282   8.597  -1.423  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      13.117   6.757   0.073  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      12.658   6.927   1.717  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.299   7.263  -4.478  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.296   7.248  -5.533  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.685   5.856  -5.686  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.482   5.725  -5.894  1.00  0.00           O  
ATOM    203  CB  ASP A 598      11.892   7.717  -6.861  1.00  0.00           C  
ATOM    204  CG  ASP A 598      10.873   7.711  -7.984  1.00  0.00           C  
ATOM    205  OD1 ASP A 598       9.926   8.528  -7.943  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.014   6.893  -8.915  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.222   7.532  -4.688  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.512   7.933  -5.244  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.266   8.723  -6.747  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.706   7.063  -7.136  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.515   4.818  -5.586  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.034   3.444  -5.663  1.00  0.00           C  
ATOM    213  C   LEU A 599       9.985   3.171  -4.590  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.881   2.720  -4.890  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.203   2.464  -5.485  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.891   1.021  -5.865  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.611   0.936  -7.350  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      13.037   0.103  -5.476  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.473   4.972  -5.492  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.592   3.296  -6.635  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.030   2.804  -6.093  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.512   2.479  -4.448  1.00  0.00           H  
ATOM    223  HG  LEU A 599      11.005   0.699  -5.339  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.743   1.533  -7.585  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.431  -0.092  -7.627  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      12.463   1.315  -7.895  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      13.945   0.437  -5.957  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.813  -0.906  -5.791  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      13.168   0.124  -4.404  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.331   3.485  -3.349  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.449   3.229  -2.215  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.172   4.055  -2.298  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.073   3.530  -2.129  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.175   3.506  -0.899  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.315   2.539  -0.629  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.013   2.843   0.686  1.00  0.00           C  
ATOM    237  NE  ARG A 600      11.103   2.762   1.827  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      11.462   2.360   3.046  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      12.714   1.982   3.292  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      10.563   2.344   4.019  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.212   3.884  -3.192  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.179   2.183  -2.246  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.577   4.509  -0.924  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.467   3.431  -0.087  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      10.919   1.535  -0.589  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.033   2.613  -1.433  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      12.811   2.129   0.825  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.427   3.839   0.637  1.00  0.00           H  
ATOM    249  HE  ARG A 600      10.161   3.039   1.679  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      13.399   2.000   2.559  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      12.979   1.678   4.213  1.00  0.00           H  
ATOM    252 HH21 ARG A 600       9.619   2.635   3.833  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      10.819   2.043   4.942  1.00  0.00           H  
ATOM    254  N   SER A 601       8.317   5.341  -2.585  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.175   6.239  -2.640  1.00  0.00           C  
ATOM    256  C   SER A 601       6.223   5.842  -3.767  1.00  0.00           C  
ATOM    257  O   SER A 601       5.002   5.876  -3.601  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.646   7.683  -2.813  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.530   7.803  -3.915  1.00  0.00           O  
ATOM    260  H   SER A 601       9.212   5.695  -2.780  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.648   6.154  -1.700  1.00  0.00           H  
ATOM    262  HB2 SER A 601       6.792   8.321  -2.980  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.162   7.999  -1.917  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.440   7.782  -3.596  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.791   5.456  -4.909  1.00  0.00           N  
ATOM    266  CA  HIS A 602       5.996   5.041  -6.064  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.083   3.877  -5.687  1.00  0.00           C  
ATOM    268  O   HIS A 602       3.904   3.851  -6.042  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.904   4.633  -7.228  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.218   4.648  -8.558  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.319   5.703  -9.441  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.426   3.730  -9.161  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.617   5.432 -10.526  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.069   4.242 -10.382  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.773   5.463  -4.980  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.393   5.879  -6.368  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.742   5.311  -7.277  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.269   3.628  -7.055  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.827   6.531  -9.294  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.130   2.772  -8.755  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.512   6.075 -11.386  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.449   3.822 -11.018  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.643   2.927  -4.952  1.00  0.00           N  
ATOM    284  CA  LEU A 603       4.904   1.758  -4.491  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.785   2.164  -3.535  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.688   1.607  -3.577  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.855   0.766  -3.820  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.057   0.358  -4.680  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.083  -0.401  -3.856  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.603  -0.479  -5.869  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.593   3.010  -4.715  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.463   1.288  -5.355  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.218   1.203  -2.901  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.297  -0.125  -3.577  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.532   1.249  -5.064  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.940  -0.629  -4.471  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       7.646  -1.318  -3.495  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.392   0.206  -3.018  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       7.463  -0.763  -6.457  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.924   0.098  -6.479  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       6.101  -1.368  -5.514  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.066   3.152  -2.690  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.095   3.620  -1.707  1.00  0.00           C  
ATOM    304  C   VAL A 604       1.877   4.234  -2.396  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.737   3.940  -2.036  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.714   4.657  -0.740  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.650   5.260   0.164  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.809   4.015   0.098  1.00  0.00           C  
ATOM    309  H   VAL A 604       4.928   3.613  -2.763  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.772   2.767  -1.127  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.155   5.451  -1.325  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       3.095   6.026   0.783  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.232   4.489   0.794  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       1.867   5.696  -0.440  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       4.386   3.217   0.691  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.244   4.756   0.752  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.573   3.615  -0.552  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.119   5.072  -3.406  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.021   5.699  -4.149  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.194   4.635  -4.857  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.029   4.733  -4.929  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.517   6.725  -5.176  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.190   7.928  -4.583  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       1.500   8.978  -4.014  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.501   8.254  -4.488  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       2.357   9.892  -3.599  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.578   9.477  -3.874  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.049   5.260  -3.662  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.390   6.200  -3.430  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.216   6.248  -5.837  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.671   7.075  -5.755  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       0.522   9.046  -3.926  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       4.335   7.656  -4.833  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       2.101  10.821  -3.113  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       4.384  10.039  -3.833  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.875   3.626  -5.391  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.209   2.521  -6.070  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.708   1.773  -5.101  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.813   1.366  -5.466  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.245   1.568  -6.673  1.00  0.00           C  
ATOM    341  CG  LYS A 606       0.648   0.543  -7.625  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.718  -0.363  -8.216  1.00  0.00           C  
ATOM    343  CE  LYS A 606       1.149  -1.276  -9.295  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       0.098  -2.188  -8.769  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.856   3.626  -5.328  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.392   2.937  -6.866  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.977   2.147  -7.216  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       1.738   1.039  -5.871  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -0.063  -0.065  -7.084  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       0.144   1.061  -8.427  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       2.493   0.249  -8.650  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.135  -0.971  -7.426  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       0.722  -0.664 -10.074  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       1.954  -1.868  -9.707  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -0.315  -2.743  -9.546  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -0.659  -1.641  -8.311  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       0.507  -2.845  -8.074  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.238   1.588  -3.871  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.039   0.958  -2.827  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.249   1.838  -2.498  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.368   1.343  -2.362  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.175   0.710  -1.583  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.708  -0.332  -0.593  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.411  -0.806   0.315  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.844   0.236   0.241  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.676   1.878  -3.660  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.392   0.011  -3.208  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.803   0.394  -1.912  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.070   1.647  -1.057  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.082  -1.187  -1.140  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.022  -1.523   1.023  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.825   0.038   0.847  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       1.184  -1.272  -0.278  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.219  -0.527   0.907  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.638   0.566  -0.413  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -1.482   1.073   0.818  1.00  0.00           H  
ATOM    377  N   VAL A 608      -2.015   3.143  -2.382  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.098   4.115  -2.225  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.106   3.980  -3.368  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.319   3.955  -3.149  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.538   5.559  -2.203  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.655   6.596  -2.250  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.666   5.772  -0.976  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.086   3.469  -2.381  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.595   3.921  -1.285  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.922   5.693  -3.078  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.252   6.442  -3.137  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.223   7.585  -2.275  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.276   6.499  -1.376  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.277   6.779  -0.981  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.846   5.069  -0.990  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -2.255   5.619  -0.084  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.581   3.869  -4.584  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.395   3.696  -5.781  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.259   2.446  -5.664  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.411   2.435  -6.092  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.491   3.632  -7.024  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.232   3.569  -8.353  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.367   2.159  -8.903  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -3.509   1.691  -9.649  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -5.438   1.471  -8.542  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.603   3.908  -4.679  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -5.043   4.555  -5.864  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.860   4.507  -7.036  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.865   2.756  -6.949  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -5.218   3.981  -8.221  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -3.690   4.166  -9.071  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -6.086   1.900  -7.943  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -5.545   0.559  -8.888  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.691   1.393  -5.088  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.402   0.136  -4.919  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.655   0.316  -4.064  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.711  -0.240  -4.374  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.488  -0.916  -4.308  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.770   1.470  -4.755  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.697  -0.208  -5.898  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -5.008  -1.862  -4.261  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -4.202  -0.611  -3.312  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -3.604  -1.022  -4.919  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.545   1.113  -3.004  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.674   1.329  -2.103  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.633   2.365  -2.694  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.847   2.267  -2.513  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.211   1.806  -0.668  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.309   0.766   0.037  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.403   2.154   0.232  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.382   1.373   1.068  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.695   1.573  -2.832  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.203   0.386  -2.031  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.638   2.718  -0.792  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.918   0.032   0.563  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.700   0.265  -0.702  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.952   1.259   0.485  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -9.057   2.845  -0.284  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.041   2.618   1.137  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.812   0.590   1.544  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -5.966   1.895   1.814  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.709   2.067   0.587  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.098   3.327  -3.433  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.901   4.421  -3.950  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.216   5.010  -5.182  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.358   5.884  -5.065  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -9.087   5.481  -2.859  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.143   6.506  -3.159  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.417   6.120  -3.541  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.862   7.856  -3.046  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.391   7.062  -3.805  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.832   8.804  -3.306  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.098   8.407  -3.688  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.141   3.292  -3.661  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.862   4.024  -4.231  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.364   4.989  -1.939  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.152   6.001  -2.710  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.646   5.069  -3.633  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.873   8.168  -2.751  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.380   6.749  -4.104  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.601   9.854  -3.211  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.858   9.146  -3.891  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.578   4.528  -6.383  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.848   4.866  -7.611  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.124   6.281  -8.102  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.242   6.928  -8.662  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.351   3.835  -8.628  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.694   3.402  -8.130  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.720   3.619  -6.634  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.775   4.749  -7.476  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.428   4.298  -9.603  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.659   3.003  -8.680  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.464   3.996  -8.600  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.843   2.357  -8.357  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.667   4.074  -6.331  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.579   2.678  -6.122  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.338   6.760  -7.877  1.00  0.00           N  
ATOM    474  CA  THR A 614      -9.745   8.076  -8.354  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.105   9.191  -7.524  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.469   9.396  -6.365  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.278   8.212  -8.316  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.771   7.721  -7.064  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -11.916   7.433  -9.458  1.00  0.00           C  
ATOM    480  H   THR A 614      -9.980   6.215  -7.373  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.425   8.172  -9.379  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.543   9.261  -8.421  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.398   8.246  -6.347  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -11.583   7.837 -10.402  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.991   7.512  -9.392  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -11.626   6.394  -9.389  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.135   9.924  -8.101  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -7.429  11.000  -7.402  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.241  12.289  -7.383  1.00  0.00           C  
ATOM    490  O   PRO A 615      -7.955  13.228  -8.125  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.141  11.191  -8.228  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.182  10.129  -9.297  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -7.636   9.790  -9.476  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.175  10.722  -6.386  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.137  12.193  -8.654  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.282  11.069  -7.585  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -5.771  10.516 -10.219  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -5.623   9.253  -8.971  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -8.112  10.502 -10.135  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -7.761   8.779  -9.849  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.258  12.327  -6.536  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.110  13.508  -6.415  1.00  0.00           C  
ATOM    503  C   ASP A 616      -9.355  14.619  -5.691  1.00  0.00           C  
ATOM    504  O   ASP A 616      -8.854  14.412  -4.588  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.401  13.174  -5.650  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.323  14.371  -5.535  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -12.176  15.151  -4.571  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.198  14.543  -6.411  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.426  11.552  -5.959  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -10.358  13.846  -7.412  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -11.931  12.380  -6.159  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.148  12.848  -4.652  1.00  0.00           H  
ATOM    513  N   PRO A 617      -9.259  15.809  -6.317  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -8.465  16.936  -5.796  1.00  0.00           C  
ATOM    515  C   PRO A 617      -8.862  17.368  -4.384  1.00  0.00           C  
ATOM    516  O   PRO A 617      -8.043  17.920  -3.648  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -8.740  18.076  -6.794  1.00  0.00           C  
ATOM    518  CG  PRO A 617      -9.948  17.652  -7.554  1.00  0.00           C  
ATOM    519  CD  PRO A 617      -9.902  16.153  -7.597  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -7.407  16.695  -5.804  1.00  0.00           H  
ATOM    521  HB2 PRO A 617      -8.924  19.001  -6.257  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -7.889  18.197  -7.447  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -10.842  17.990  -7.040  1.00  0.00           H  
ATOM    524  HG3 PRO A 617      -9.914  18.059  -8.554  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -10.902  15.750  -7.652  1.00  0.00           H  
ATOM    526  HD3 PRO A 617      -9.303  15.811  -8.436  1.00  0.00           H  
ATOM    527  N   ALA A 618     -10.111  17.123  -4.005  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -10.583  17.501  -2.682  1.00  0.00           C  
ATOM    529  C   ALA A 618     -10.309  16.386  -1.684  1.00  0.00           C  
ATOM    530  O   ALA A 618      -9.771  16.626  -0.602  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -12.064  17.841  -2.714  1.00  0.00           C  
ATOM    532  H   ALA A 618     -10.723  16.664  -4.621  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -10.041  18.383  -2.376  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -12.237  18.628  -3.432  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -12.379  18.169  -1.735  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -12.627  16.964  -2.998  1.00  0.00           H  
ATOM    537  N   ALA A 619     -10.687  15.168  -2.057  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.409  13.980  -1.250  1.00  0.00           C  
ATOM    539  C   ALA A 619      -8.913  13.820  -0.995  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.501  13.250   0.013  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -10.964  12.738  -1.934  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.218  15.070  -2.880  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -10.915  14.096  -0.302  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -10.849  11.884  -1.283  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -10.427  12.566  -2.853  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -12.012  12.885  -2.152  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.111  14.331  -1.923  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -6.657  14.280  -1.812  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.190  15.039  -0.569  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.206  14.664   0.070  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.015  14.892  -3.063  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.013  13.998  -3.805  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -3.859  13.606  -2.896  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.706  12.759  -4.358  1.00  0.00           C  
ATOM    555  H   LEU A 620      -8.518  14.768  -2.703  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.362  13.245  -1.727  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -6.807  15.153  -3.751  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -5.507  15.799  -2.769  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -4.604  14.548  -4.639  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -3.158  12.996  -3.447  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.237  13.045  -2.054  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -3.361  14.496  -2.542  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -4.989  12.155  -4.894  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.497  13.059  -5.030  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -6.123  12.186  -3.544  1.00  0.00           H  
ATOM    566  N   LYS A 621      -6.913  16.098  -0.228  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -6.555  16.940   0.909  1.00  0.00           C  
ATOM    568  C   LYS A 621      -7.332  16.533   2.164  1.00  0.00           C  
ATOM    569  O   LYS A 621      -7.353  17.263   3.154  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -6.838  18.417   0.594  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -6.186  18.923  -0.685  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -6.384  20.423  -0.843  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -5.934  20.917  -2.210  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -6.803  20.410  -3.307  1.00  0.00           N  
ATOM    575  H   LYS A 621      -7.708  16.320  -0.759  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -5.496  16.814   1.098  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -7.908  18.556   0.502  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -6.479  19.019   1.417  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -5.129  18.711  -0.649  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -6.629  18.419  -1.532  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -7.430  20.653  -0.717  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -5.811  20.932  -0.082  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -5.959  21.995  -2.214  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -4.923  20.582  -2.383  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -6.750  19.371  -3.361  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -6.497  20.809  -4.218  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -7.794  20.685  -3.140  1.00  0.00           H  
ATOM    588  N   ASP A 622      -7.928  15.351   2.134  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -8.807  14.896   3.212  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.056  13.993   4.191  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.207  13.188   3.797  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.015  14.164   2.617  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -10.622  13.147   3.561  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.297  13.544   4.536  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -10.421  11.939   3.326  1.00  0.00           O  
ATOM    596  H   ASP A 622      -7.738  14.738   1.392  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -9.155  15.767   3.745  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -10.775  14.888   2.367  1.00  0.00           H  
ATOM    599  HB3 ASP A 622      -9.705  13.652   1.716  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.369  14.165   5.480  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -7.722  13.420   6.558  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.005  11.918   6.475  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.131  11.109   6.781  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.148  13.952   7.932  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -7.732  15.396   8.234  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.258  15.650   7.942  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.028  15.960   6.530  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -4.937  15.609   5.852  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -3.945  14.978   6.464  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -4.830  15.913   4.564  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.055  14.828   5.718  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -6.658  13.568   6.452  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.223  13.895   8.003  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -7.720  13.315   8.692  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.323  16.069   7.632  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -7.917  15.595   9.280  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -5.922  16.481   8.542  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -5.694  14.767   8.203  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -6.737  16.458   6.061  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.008  14.765   7.442  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.123  14.698   5.945  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -5.569  16.412   4.101  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.011  15.646   4.047  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.231  11.547   6.102  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.606  10.141   5.978  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.685   9.422   4.995  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.223   8.309   5.262  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.066  10.035   5.526  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.553   8.615   5.299  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.963   8.608   4.731  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.049   9.377   3.488  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -14.179   9.888   2.998  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.333   9.696   3.627  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -14.150  10.592   1.874  1.00  0.00           N  
ATOM    635  H   ARG A 624      -9.906  12.228   5.905  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.504   9.683   6.951  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.694  10.486   6.276  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.181  10.581   4.601  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.891   8.124   4.603  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.549   8.087   6.240  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.252   7.586   4.533  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.636   9.038   5.458  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -12.210   9.529   2.996  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -15.364   9.164   4.476  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -16.184  10.080   3.253  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -13.281  10.738   1.391  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -14.996  10.988   1.505  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.410  10.066   3.863  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.459   9.529   2.895  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.061   9.430   3.506  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.343   8.461   3.264  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.432  10.357   1.598  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.240  10.030   0.698  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.208  11.001  -0.822  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.646  10.355  -1.668  1.00  0.00           C  
ATOM    656  H   MET A 625      -8.868  10.919   3.670  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.788   8.532   2.656  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.344  10.157   1.043  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.400  11.405   1.841  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.323  10.223   1.246  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.284   8.983   0.437  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.520   9.295  -1.830  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -7.759  10.853  -2.619  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.526  10.526  -1.067  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.691  10.423   4.317  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.378  10.454   4.952  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.155   9.179   5.762  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.058   8.621   5.771  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.259  11.678   5.862  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -2.844  11.957   6.342  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -1.966  12.539   5.254  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -1.955  13.777   5.097  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -1.278  11.767   4.555  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.328  11.143   4.514  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.632  10.514   4.174  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -4.608  12.546   5.323  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -4.887  11.529   6.728  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -2.887  12.658   7.162  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -2.404  11.031   6.685  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.211   8.721   6.431  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.145   7.503   7.237  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.816   6.284   6.382  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.999   5.448   6.771  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.463   7.258   7.980  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.595   8.063   9.263  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.219   7.609  10.222  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.024   9.259   9.293  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.062   9.210   6.370  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.358   7.634   7.964  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.286   7.520   7.331  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.533   6.208   8.229  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.550   9.569   8.493  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.097   9.787  10.117  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.445   6.181   5.215  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.191   5.049   4.325  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.758   5.130   3.803  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.070   4.116   3.689  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.246   4.971   3.180  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -5.960   5.740   1.880  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -4.996   4.969   0.988  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.258   5.997   1.130  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.051   6.901   4.925  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.261   4.144   4.930  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.369   3.933   2.920  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.194   5.333   3.568  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.512   6.693   2.116  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.054   4.843   1.501  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.838   5.516   0.074  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.414   4.001   0.760  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.633   5.065   0.734  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.075   6.683   0.317  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.988   6.417   1.803  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.307   6.349   3.507  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.943   6.570   3.037  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.944   6.198   4.130  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.099   5.600   3.863  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.714   8.037   2.606  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.287   8.244   2.120  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.705   8.440   1.523  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.894   7.126   3.645  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.778   5.932   2.181  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -1.874   8.673   3.464  1.00  0.00           H  
ATOM    723 HG11 VAL A 629       0.403   7.980   2.909  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.145   9.279   1.849  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.107   7.618   1.259  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.528   9.467   1.236  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -3.711   8.340   1.902  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.578   7.800   0.663  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.278   6.551   5.368  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.455   6.208   6.518  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.318   4.692   6.650  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.752   4.189   6.997  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.018   6.830   7.792  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.100   7.070   5.512  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.529   6.626   6.350  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.414   6.530   8.637  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -2.033   6.502   7.941  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.998   7.906   7.704  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.402   3.967   6.373  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.356   2.508   6.383  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.422   2.004   5.281  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.316   1.040   5.476  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.747   1.876   6.226  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.720   0.376   6.409  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.378  -0.177   7.636  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.018  -0.485   5.361  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.332  -1.543   7.816  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.977  -1.856   5.536  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.631  -2.379   6.763  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.584  -3.745   6.938  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.238   4.424   6.137  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.945   2.207   7.337  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.420   2.286   6.964  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.126   2.086   5.237  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.145   0.481   8.460  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.292  -0.072   4.401  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -2.063  -1.952   8.779  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.210  -2.513   4.712  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.967  -3.971   7.794  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.455   2.667   4.125  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.420   2.309   3.011  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.882   2.493   3.414  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.742   1.681   3.073  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.088   3.136   1.771  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.051   3.441   4.032  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.250   1.266   2.778  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.953   3.005   1.514  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.704   2.814   0.944  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.278   4.181   1.973  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.150   3.571   4.152  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.463   3.825   4.730  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.877   2.704   5.675  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.010   2.226   5.650  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.419   5.122   5.528  1.00  0.00           C  
ATOM    775  CG  LYS A 633       3.183   6.376   4.701  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.952   6.342   3.396  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.848   7.661   2.648  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       4.486   8.779   3.395  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.446   4.230   4.323  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.184   3.912   3.932  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.612   5.045   6.243  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.339   5.222   6.064  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       2.128   6.456   4.482  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       3.498   7.239   5.274  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.991   6.136   3.604  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.541   5.554   2.778  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       4.338   7.556   1.691  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.804   7.891   2.494  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       5.489   8.567   3.567  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       4.010   8.918   4.308  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       4.420   9.659   2.847  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.950   2.332   6.534  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.142   1.219   7.458  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.544  -0.040   6.692  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.458  -0.763   7.096  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.845   0.983   8.246  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.834  -0.279   9.098  1.00  0.00           C  
ATOM    798  CD  LYS A 634       2.873  -0.233  10.205  1.00  0.00           C  
ATOM    799  CE  LYS A 634       2.771  -1.451  11.112  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       2.953  -2.723  10.361  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.111   2.839   6.559  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.933   1.484   8.144  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.683   1.826   8.901  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.025   0.924   7.547  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       0.857  -0.389   9.543  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.037  -1.127   8.461  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       3.858  -0.208   9.762  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       2.717   0.659  10.794  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       3.534  -1.381  11.873  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       1.797  -1.455  11.580  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       3.887  -2.739   9.905  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       2.222  -2.817   9.628  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       2.883  -3.535  11.007  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.863  -0.283   5.578  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.188  -1.402   4.702  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.617  -1.303   4.163  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.378  -2.269   4.256  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.189  -1.509   3.527  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.746  -2.377   2.409  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.863  -2.075   4.010  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.093   0.288   5.360  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.107  -2.305   5.289  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.013  -0.518   3.135  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.649  -1.929   2.020  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.015  -2.459   1.619  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       2.969  -3.358   2.796  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.445  -1.429   4.764  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       1.025  -3.058   4.426  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.180  -2.147   3.175  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.987  -0.141   3.619  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.326   0.037   3.047  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.399  -0.281   4.090  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.419  -0.904   3.780  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.530   1.459   2.474  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.033   2.497   3.478  1.00  0.00           C  
ATOM    836  CD  GLU A 636       7.523   3.770   2.821  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.614   3.744   2.219  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       6.832   4.807   2.917  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.342   0.600   3.587  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.423  -0.677   2.238  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.246   1.406   1.667  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.588   1.807   2.077  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.232   2.751   4.154  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       7.849   2.066   4.040  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.153   0.144   5.327  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.077  -0.124   6.413  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.189  -1.600   6.736  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.292  -2.129   6.859  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.325   0.652   5.498  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.052   0.244   6.135  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.747   0.400   7.300  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.044  -2.263   6.874  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.010  -3.676   7.253  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.651  -4.566   6.195  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.408  -5.483   6.520  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.573  -4.128   7.505  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.494  -5.581   7.928  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.907  -5.893   9.066  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.009  -6.416   7.133  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.196  -1.791   6.718  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.570  -3.779   8.167  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.143  -3.521   8.287  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       4.998  -4.004   6.599  1.00  0.00           H  
ATOM    864  N   MET A 639       7.343  -4.291   4.933  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.880  -5.072   3.813  1.00  0.00           C  
ATOM    866  C   MET A 639       9.404  -5.080   3.843  1.00  0.00           C  
ATOM    867  O   MET A 639      10.029  -6.084   3.513  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.392  -4.534   2.452  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.874  -4.525   2.291  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.174  -6.183   2.314  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.441  -5.812   2.080  1.00  0.00           C  
ATOM    872  H   MET A 639       6.737  -3.536   4.748  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.539  -6.093   3.937  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.751  -3.523   2.327  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.811  -5.155   1.665  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.445  -3.962   3.106  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.612  -4.046   1.347  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.067  -5.283   2.944  1.00  0.00           H  
ATOM    879  HE2 MET A 639       2.890  -6.733   1.958  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.319  -5.199   1.199  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.976  -3.946   4.241  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.429  -3.742   4.202  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.213  -4.900   4.838  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.305  -5.222   4.365  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.844  -2.408   4.841  1.00  0.00           C  
ATOM    886  CG  TYR A 640      13.287  -2.038   4.549  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.753  -1.999   3.238  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      14.188  -1.748   5.571  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      15.064  -1.682   2.956  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      15.505  -1.431   5.291  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.936  -1.400   3.982  1.00  0.00           C  
ATOM    892  OH  TYR A 640      17.245  -1.084   3.696  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.378  -3.196   4.466  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.701  -3.704   3.158  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      11.215  -1.617   4.461  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.726  -2.477   5.911  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      13.070  -2.217   2.431  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.851  -1.764   6.595  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      15.404  -1.659   1.933  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      16.188  -1.210   6.096  1.00  0.00           H  
ATOM    901  HH  TYR A 640      17.833  -1.587   4.276  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.693  -5.527   5.897  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.440  -6.619   6.534  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.611  -7.792   5.565  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.725  -8.272   5.351  1.00  0.00           O  
ATOM    906  CB  GLU A 641      11.759  -7.120   7.816  1.00  0.00           C  
ATOM    907  CG  GLU A 641      11.966  -6.204   9.037  1.00  0.00           C  
ATOM    908  CD  GLU A 641      11.037  -5.011   9.039  1.00  0.00           C  
ATOM    909  OE1 GLU A 641       9.870  -5.169   9.455  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      11.477  -3.907   8.660  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.782  -5.299   6.199  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.419  -6.238   6.785  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      10.695  -7.190   7.628  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.140  -8.120   8.045  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      11.791  -6.766   9.946  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      12.987  -5.833   9.035  1.00  0.00           H  
ATOM    917  N   SER A 642      11.506  -8.246   4.990  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.534  -9.308   3.989  1.00  0.00           C  
ATOM    919  C   SER A 642      12.209  -8.832   2.699  1.00  0.00           C  
ATOM    920  O   SER A 642      12.937  -9.587   2.057  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.116  -9.811   3.706  1.00  0.00           C  
ATOM    922  OG  SER A 642      10.122 -10.940   2.845  1.00  0.00           O  
ATOM    923  H   SER A 642      10.642  -7.860   5.255  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.115 -10.121   4.398  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.647 -10.091   4.637  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.545  -9.021   3.241  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.990 -11.023   2.432  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.921  -7.583   2.325  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.435  -6.926   1.108  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.962  -6.853   0.994  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.483  -6.018   0.253  1.00  0.00           O  
ATOM    932  CB  ALA A 643      11.869  -5.525   1.001  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.271  -7.077   2.864  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.062  -7.484   0.263  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.317  -4.902   1.758  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      10.800  -5.556   1.143  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.093  -5.121   0.026  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.681  -7.695   1.715  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.138  -7.672   1.660  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.611  -8.212   0.303  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.806  -8.236   0.007  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.755  -8.495   2.810  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.218  -8.138   3.054  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      19.024  -8.992   3.423  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.567  -6.866   2.874  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.220  -8.388   2.235  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.455  -6.638   1.741  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.198  -8.318   3.726  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.695  -9.550   2.564  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      17.873  -6.229   2.600  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.509  -6.612   3.019  1.00  0.00           H  
ATOM    952  N   SER A 645      15.653  -8.623  -0.523  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.928  -9.059  -1.879  1.00  0.00           C  
ATOM    954  C   SER A 645      15.010  -8.313  -2.850  1.00  0.00           C  
ATOM    955  O   SER A 645      13.826  -8.122  -2.554  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.718 -10.568  -1.999  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.536 -11.270  -1.077  1.00  0.00           O  
ATOM    958  H   SER A 645      14.724  -8.620  -0.211  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.957  -8.819  -2.108  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.685 -10.803  -1.795  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.969 -10.887  -2.998  1.00  0.00           H  
ATOM    962  HG  SER A 645      17.035 -11.950  -1.547  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.551  -7.878  -3.986  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.779  -7.096  -4.956  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.514  -7.831  -5.392  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.417  -7.274  -5.345  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.636  -6.771  -6.182  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.735  -5.757  -5.914  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.165  -4.375  -5.630  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.416  -3.843  -6.770  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.305  -2.545  -7.052  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.910  -1.638  -6.291  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.588  -2.156  -8.098  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.494  -8.078  -4.168  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.491  -6.173  -4.477  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      16.096  -7.681  -6.534  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.996  -6.380  -6.960  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.309  -6.080  -5.058  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.379  -5.700  -6.780  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.504  -4.440  -4.780  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.977  -3.705  -5.401  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.963  -4.493  -7.357  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.453  -1.925  -5.500  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.829  -0.659  -6.507  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      14.126  -2.838  -8.675  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.505  -1.181  -8.321  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.676  -9.088  -5.782  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.559  -9.908  -6.244  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.487 -10.030  -5.162  1.00  0.00           C  
ATOM    990  O   ASP A 647      10.289  -9.967  -5.447  1.00  0.00           O  
ATOM    991  CB  ASP A 647      13.060 -11.299  -6.646  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.944 -12.219  -7.096  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      11.576 -12.179  -8.288  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.430 -12.994  -6.261  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.578  -9.479  -5.761  1.00  0.00           H  
ATOM    996  HA  ASP A 647      12.128  -9.426  -7.109  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.764 -11.199  -7.459  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.559 -11.754  -5.800  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.936 -10.185  -3.923  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      11.034 -10.356  -2.786  1.00  0.00           C  
ATOM   1001  C   GLU A 648      10.139  -9.132  -2.596  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.928  -9.263  -2.412  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.834 -10.609  -1.505  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.980 -11.047  -0.324  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.363 -12.414  -0.530  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648       9.308 -12.510  -1.194  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      10.930 -13.403  -0.024  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.904 -10.193  -3.774  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.410 -11.215  -2.984  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.563 -11.382  -1.697  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.351  -9.700  -1.230  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.600 -11.081   0.560  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.185 -10.327  -0.176  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.743  -7.946  -2.655  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.025  -6.696  -2.391  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.804  -6.557  -3.298  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.707  -6.235  -2.834  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.962  -5.494  -2.578  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.475  -4.202  -1.939  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.388  -4.182  -1.066  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.122  -2.999  -2.197  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       8.964  -3.005  -0.479  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.705  -1.820  -1.609  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.626  -1.828  -0.752  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.209  -0.656  -0.163  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.703  -7.912  -2.860  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.693  -6.725  -1.366  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.923  -5.729  -2.148  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.086  -5.312  -3.637  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.868  -5.104  -0.853  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.965  -2.993  -2.870  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.117  -3.012   0.192  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.222  -0.898  -1.825  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.005  -0.817   0.763  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.991  -6.826  -4.584  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.928  -6.751  -5.558  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.822  -7.758  -5.249  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.635  -7.460  -5.405  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.516  -7.006  -6.940  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.314  -5.842  -7.495  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.573  -5.534  -6.995  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       8.809  -5.057  -8.524  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      11.305  -4.477  -7.501  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       9.535  -3.996  -9.036  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.783  -3.712  -8.521  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      11.515  -2.662  -9.031  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.872  -7.094  -4.907  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.516  -5.756  -5.531  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.173  -7.860  -6.890  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.723  -7.218  -7.618  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      10.980  -6.134  -6.195  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.832  -5.282  -8.926  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      12.282  -4.256  -7.097  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       9.126  -3.397  -9.835  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      10.925  -1.921  -9.219  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.226  -8.938  -4.789  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.301 -10.041  -4.552  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.342  -9.704  -3.415  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.144  -9.979  -3.487  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       7.091 -11.305  -4.200  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.268 -12.554  -4.180  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.898 -13.200  -3.019  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.768 -13.295  -5.194  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       5.209 -14.283  -3.324  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       5.116 -14.362  -4.636  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.161  -9.045  -4.514  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.738 -10.212  -5.456  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.877 -11.440  -4.924  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.530 -11.181  -3.221  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.100 -12.903  -2.104  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       5.864 -13.083  -6.248  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.793 -14.988  -2.618  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.548 -15.001  -5.123  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.896  -9.109  -2.368  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.147  -8.798  -1.156  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.019  -7.813  -1.438  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.868  -8.034  -1.049  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.093  -8.199  -0.119  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.315  -9.051   0.220  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.290  -8.255   1.067  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.902 -10.325   0.942  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.852  -8.878  -2.407  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.731  -9.714  -0.770  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.438  -7.244  -0.488  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.536  -8.034   0.790  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.817  -9.331  -0.696  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.575  -7.357   0.538  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       9.168  -8.852   1.259  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       7.821  -7.989   2.003  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       7.776 -10.925   1.141  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       6.216 -10.884   0.323  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       6.420 -10.069   1.874  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.365  -6.723  -2.107  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.395  -5.697  -2.467  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.321  -6.249  -3.399  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.135  -5.973  -3.214  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.110  -4.512  -3.110  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.961  -3.690  -2.143  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.134  -3.063  -2.868  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.124  -2.610  -1.475  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.311  -6.591  -2.332  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.923  -5.362  -1.555  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.749  -4.884  -3.899  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.368  -3.860  -3.546  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.348  -4.341  -1.373  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.789  -3.838  -3.230  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.675  -2.424  -2.186  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       5.771  -2.479  -3.700  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.738  -1.937  -2.227  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.740  -2.055  -0.782  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.302  -3.065  -0.942  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.741  -7.045  -4.379  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.819  -7.638  -5.345  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.718  -8.439  -4.652  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.460  -8.316  -4.999  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.578  -8.522  -6.323  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.701  -7.235  -4.462  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.364  -6.833  -5.904  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.037  -9.338  -5.787  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.342  -7.939  -6.815  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       1.893  -8.914  -7.061  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.106  -9.247  -3.666  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.136 -10.053  -2.918  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.917  -9.166  -2.267  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.118  -9.407  -2.408  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.811 -10.917  -1.836  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.138 -11.315  -0.712  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.509 -12.194   0.333  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.576 -13.419   0.121  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.941 -11.666   1.375  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.064  -9.303  -3.450  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.354 -10.704  -3.625  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.184 -11.829  -2.291  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.636 -10.368  -1.409  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.495 -10.418  -0.228  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.975 -11.847  -1.139  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.459  -8.134  -1.571  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.347  -7.272  -0.806  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.303  -6.515  -1.718  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.491  -6.400  -1.423  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.535  -6.299   0.051  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.323  -6.989   1.102  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.515  -7.849   2.039  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.331  -8.486   3.132  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.369  -9.399   2.584  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.501  -7.933  -1.591  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.929  -7.904  -0.153  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.115  -5.728  -0.594  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.212  -5.626   0.553  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.048  -7.617   0.607  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       0.836  -6.236   1.683  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -1.272  -7.233   2.499  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.987  -8.632   1.464  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.818  -7.702   3.694  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -0.318  -9.047   3.789  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       0.926 -10.181   2.051  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       1.932  -9.806   3.359  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       2.007  -8.882   1.949  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.790  -6.025  -2.836  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.612  -5.293  -3.787  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.687  -6.209  -4.373  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.839  -5.805  -4.538  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.754  -4.673  -4.916  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.740  -3.691  -4.319  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.635  -3.965  -5.936  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.193  -3.074  -5.339  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.838  -6.168  -3.037  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.102  -4.488  -3.248  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.222  -5.469  -5.422  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.272  -2.887  -3.832  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.137  -4.210  -3.589  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.341  -4.666  -6.351  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -2.018  -3.564  -6.726  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.169  -3.160  -5.452  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.864  -2.388  -4.844  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.384  -2.542  -6.081  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.765  -3.853  -5.820  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.313  -7.451  -4.671  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.277  -8.428  -5.169  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.330  -8.728  -4.100  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.497  -8.921  -4.423  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.610  -9.726  -5.659  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.480 -10.504  -6.639  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -4.912  -9.910  -7.822  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.889 -11.815  -6.383  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.716 -10.591  -8.715  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.698 -12.494  -7.274  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.107 -11.879  -8.436  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.917 -12.554  -9.321  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.371  -7.712  -4.555  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.782  -7.968  -6.007  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.681  -9.487  -6.154  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.411 -10.366  -4.811  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.606  -8.899  -8.046  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.567 -12.306  -5.479  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.037 -10.111  -9.626  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -6.005 -13.507  -7.057  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.644 -12.966  -8.837  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.913  -8.778  -2.828  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.850  -9.039  -1.735  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.964  -7.997  -1.727  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.138  -8.323  -1.556  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -5.137  -9.029  -0.381  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.217 -10.215  -0.145  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.983 -11.526  -0.100  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -4.111 -12.644   0.442  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.797 -13.962   0.407  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.958  -8.629  -2.628  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.280 -10.016  -1.906  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.548  -8.129  -0.307  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.883  -9.022   0.400  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.496 -10.260  -0.946  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.703 -10.076   0.796  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.847 -11.412   0.540  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.302 -11.783  -1.100  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.211 -12.702  -0.151  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.854 -12.412   1.465  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -4.187 -14.695   0.838  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -5.003 -14.231  -0.576  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -5.689 -13.916   0.936  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.578  -6.744  -1.913  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.532  -5.649  -2.023  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.409  -5.817  -3.263  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.606  -5.540  -3.227  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.816  -4.277  -2.009  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.871  -3.693  -0.605  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.420  -3.295  -3.012  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -6.052  -2.440  -0.452  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.617  -6.547  -1.975  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -8.172  -5.694  -1.152  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.780  -4.437  -2.271  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.896  -3.450  -0.365  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.504  -4.424   0.098  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -7.267  -3.658  -4.015  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.944  -2.332  -2.901  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -8.479  -3.196  -2.823  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -6.167  -2.056   0.550  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -6.392  -1.700  -1.161  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -5.012  -2.664  -0.637  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.812  -6.296  -4.350  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.565  -6.526  -5.588  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.614  -7.606  -5.353  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.732  -7.523  -5.859  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.660  -6.902  -6.770  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.742  -5.772  -7.223  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.022  -6.096  -8.511  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.518  -5.811  -9.602  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -4.852  -6.700  -8.399  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.868  -6.554  -4.297  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.077  -5.603  -5.826  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.048  -7.751  -6.497  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.285  -7.185  -7.606  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.330  -4.876  -7.373  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.005  -5.590  -6.456  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -4.521  -6.905  -7.501  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -4.361  -6.917  -9.220  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.234  -8.615  -4.576  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.153  -9.660  -4.141  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.346  -9.042  -3.415  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.498  -9.378  -3.683  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.427 -10.626  -3.200  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.358 -11.512  -2.394  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -9.680 -12.021  -1.134  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.662 -12.740  -0.226  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -11.839 -11.891   0.104  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.305  -8.647  -4.259  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.499 -10.195  -5.011  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.779 -11.260  -3.786  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.826 -10.051  -2.511  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -11.234 -10.943  -2.116  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.652 -12.357  -3.000  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -8.894 -12.706  -1.411  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -9.258 -11.181  -0.601  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -11.004 -13.633  -0.724  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -10.155 -13.010   0.689  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -12.423 -12.354   0.829  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -12.419 -11.737  -0.743  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -11.528 -10.961   0.471  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -11.045  -8.131  -2.500  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -12.070  -7.426  -1.740  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.965  -6.624  -2.676  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -14.181  -6.570  -2.496  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -11.427  -6.501  -0.702  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.687  -7.236   0.408  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -11.591  -8.151   1.205  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -12.298  -7.650   2.106  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -11.601  -9.372   0.937  1.00  0.00           O  
ATOM   1288  H   GLU A 663     -10.102  -7.922  -2.335  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.670  -8.165  -1.231  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.725  -5.853  -1.204  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -12.199  -5.897  -0.251  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.897  -7.827  -0.027  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663     -10.258  -6.505   1.079  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.351  -6.007  -3.676  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.073  -5.229  -4.674  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.007  -6.120  -5.497  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.106  -5.711  -5.859  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.092  -4.475  -5.575  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.215  -3.448  -4.848  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.267  -2.759  -5.816  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.075  -2.422  -4.126  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.375  -6.079  -3.751  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.676  -4.509  -4.145  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -11.447  -5.198  -6.055  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -12.657  -3.959  -6.338  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.618  -3.959  -4.107  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664      -9.664  -2.039  -5.276  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.837  -2.250  -6.579  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.623  -3.493  -6.276  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -12.734  -1.941  -4.834  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -11.440  -1.680  -3.665  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.662  -2.914  -3.365  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.553  -7.321  -5.825  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.417  -8.309  -6.467  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.542  -8.728  -5.519  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.709  -8.801  -5.908  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -13.613  -9.543  -6.886  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -12.513  -9.250  -7.891  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -11.810 -10.505  -8.364  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -12.266 -11.103  -9.366  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -10.793 -10.898  -7.750  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.613  -7.549  -5.642  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -14.850  -7.853  -7.345  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.159  -9.978  -6.008  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -14.287 -10.264  -7.325  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -12.945  -8.754  -8.746  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -11.784  -8.599  -7.429  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.169  -8.997  -4.273  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.095  -9.490  -3.256  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.204  -8.484  -2.934  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.370  -8.861  -2.816  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.324  -9.837  -1.982  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -16.181 -10.475  -0.902  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.397 -10.775   0.355  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -14.681 -11.798   0.383  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -15.499  -9.996   1.327  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.219  -8.885  -4.037  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.550 -10.390  -3.639  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.529 -10.524  -2.233  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.892  -8.932  -1.581  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -16.987  -9.801  -0.655  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.590 -11.399  -1.285  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.840  -7.211  -2.804  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.782  -6.167  -2.401  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.989  -6.083  -3.333  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.096  -5.791  -2.885  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.098  -4.806  -2.289  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.356  -4.378  -3.535  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.907  -3.073  -4.089  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -16.255  -2.687  -5.407  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -16.786  -1.400  -5.921  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.902  -6.961  -2.984  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.146  -6.441  -1.421  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -17.849  -4.062  -2.077  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -16.394  -4.837  -1.469  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.315  -4.247  -3.284  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -16.454  -5.150  -4.286  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -17.967  -3.185  -4.250  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -16.732  -2.287  -3.369  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.189  -2.594  -5.258  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -16.451  -3.461  -6.138  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -17.819  -1.477  -6.074  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -16.332  -1.159  -6.824  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -16.606  -0.637  -5.240  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.767  -6.315  -4.631  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.835  -6.241  -5.630  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.911  -7.309  -5.400  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.815  -7.500  -6.213  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -19.254  -6.362  -7.045  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -20.211  -5.912  -8.139  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -19.544  -5.910  -9.504  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -19.298  -7.260 -10.004  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -18.495  -7.541 -11.029  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -17.774  -6.579 -11.594  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -18.391  -8.790 -11.471  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.861  -6.527  -4.922  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.289  -5.286  -5.521  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.362  -5.759  -7.107  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -18.994  -7.394  -7.226  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -21.055  -6.586  -8.164  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -20.555  -4.913  -7.913  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -20.187  -5.394 -10.202  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -18.603  -5.386  -9.428  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -19.787  -7.996  -9.569  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -17.827  -5.639 -11.250  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -17.170  -6.791 -12.366  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -18.914  -9.526 -11.032  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -17.800  -9.001 -12.255  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -20.760  -8.017  -4.297  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -21.749  -8.982  -3.818  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -23.178  -8.448  -3.918  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -24.100  -9.205  -4.219  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -21.448  -9.364  -2.366  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -22.435 -10.361  -1.775  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -22.117 -10.667  -0.321  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -20.847 -11.376  -0.169  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -19.952 -11.109   0.784  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -20.150 -10.106   1.635  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -18.850 -11.839   0.880  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.890  -7.951  -3.861  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.670  -9.862  -4.431  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -20.460  -9.795  -2.316  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -21.469  -8.469  -1.762  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -23.429  -9.946  -1.833  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -22.390 -11.277  -2.344  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -22.064  -9.737   0.224  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -22.909 -11.278   0.087  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -20.663 -12.109  -0.803  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -20.975  -9.541   1.569  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -19.468  -9.908   2.347  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -18.683 -12.594   0.236  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -18.177 -11.647   1.599  1.00  0.00           H  
ATOM   1413  N   SER A 670     -23.374  -7.158  -3.685  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -24.707  -6.591  -3.816  1.00  0.00           C  
ATOM   1415  C   SER A 670     -24.766  -5.455  -4.857  1.00  0.00           C  
ATOM   1416  O   SER A 670     -25.706  -5.414  -5.655  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -25.267  -6.158  -2.444  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -26.580  -5.636  -2.565  1.00  0.00           O  
ATOM   1419  H   SER A 670     -22.622  -6.592  -3.412  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -25.335  -7.389  -4.187  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -25.305  -7.020  -1.796  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -24.636  -5.410  -1.995  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -26.593  -4.723  -2.245  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.780  -4.548  -4.885  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.815  -3.450  -5.841  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -22.429  -2.885  -6.122  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -21.706  -2.538  -5.196  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -24.725  -2.329  -5.326  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -24.888  -1.170  -6.299  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -25.688  -0.030  -5.685  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -24.995   0.569  -4.543  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -25.491   1.556  -3.795  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -26.686   2.069  -4.065  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -24.783   2.035  -2.777  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -23.057  -4.589  -4.234  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -24.222  -3.834  -6.756  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -25.702  -2.738  -5.122  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -24.310  -1.940  -4.408  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -23.910  -0.802  -6.574  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.400  -1.523  -7.182  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -25.845   0.727  -6.437  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -26.642  -0.414  -5.355  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -24.105   0.213  -4.324  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -27.223   1.719  -4.837  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -27.060   2.806  -3.493  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -23.877   1.655  -2.569  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -25.149   2.783  -2.215  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -22.111  -2.790  -7.417  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -20.878  -2.150  -7.932  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -19.662  -2.346  -7.025  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -18.902  -3.304  -7.251  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -21.124  -0.652  -8.156  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -22.159  -0.311  -9.232  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -22.354   1.192  -9.322  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -21.740  -0.875 -10.583  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -19.446  -1.517  -6.113  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -22.764  -3.147  -8.060  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -20.653  -2.606  -8.888  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -21.460  -0.225  -7.222  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -20.187  -0.183  -8.426  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -23.107  -0.755  -8.963  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -22.755   1.559  -8.391  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -23.040   1.418 -10.125  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -21.405   1.668  -9.517  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -21.712  -1.952 -10.533  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -20.760  -0.501 -10.841  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -22.452  -0.568 -11.335  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840      -0.418 -16.699   4.736  1.00  0.00           N  
ATOM   1470  CA  ASP B 840      -1.746 -16.148   4.462  1.00  0.00           C  
ATOM   1471  C   ASP B 840      -2.534 -16.027   5.763  1.00  0.00           C  
ATOM   1472  O   ASP B 840      -3.753 -16.200   5.794  1.00  0.00           O  
ATOM   1473  CB  ASP B 840      -2.517 -17.039   3.455  1.00  0.00           C  
ATOM   1474  CG  ASP B 840      -3.539 -16.252   2.661  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840      -3.138 -15.512   1.741  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840      -4.751 -16.368   2.952  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       0.371 -16.139   4.560  1.00  0.00           H  
ATOM   1478  HA  ASP B 840      -1.619 -15.145   4.053  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840      -1.829 -17.524   2.759  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840      -3.043 -17.804   4.009  1.00  0.00           H  
ATOM   1481  N   ALA B 841      -1.822 -15.729   6.839  1.00  0.00           N  
ATOM   1482  CA  ALA B 841      -2.439 -15.558   8.147  1.00  0.00           C  
ATOM   1483  C   ALA B 841      -2.976 -14.141   8.292  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -2.433 -13.326   9.041  1.00  0.00           O  
ATOM   1485  CB  ALA B 841      -1.439 -15.870   9.249  1.00  0.00           C  
ATOM   1486  H   ALA B 841      -0.853 -15.610   6.749  1.00  0.00           H  
ATOM   1487  HA  ALA B 841      -3.259 -16.257   8.224  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841      -0.608 -15.184   9.185  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841      -1.078 -16.882   9.134  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841      -1.919 -15.767  10.210  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -4.041 -13.859   7.562  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -4.598 -12.526   7.534  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -3.709 -11.567   6.789  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -3.205 -10.592   7.344  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -4.459 -14.572   7.029  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -5.550 -12.564   7.028  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -4.739 -12.173   8.544  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -3.535 -11.855   5.517  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -2.704 -11.040   4.639  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -3.580 -10.077   3.857  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -3.199  -9.579   2.799  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -1.894 -11.919   3.673  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.782 -12.707   4.375  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.913 -13.071   5.542  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.323 -12.978   3.680  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -3.997 -12.639   5.149  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -2.024 -10.471   5.257  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.568 -12.626   3.204  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -1.455 -11.287   2.913  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.386 -12.660   2.747  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.038 -13.497   4.126  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -4.762  -9.826   4.393  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.721  -8.924   3.765  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.677  -7.574   4.465  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -5.425  -7.505   5.671  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -7.174  -9.486   3.800  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -7.203 -10.921   3.255  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -8.114  -8.593   2.996  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -8.585 -11.535   3.207  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -4.978 -10.241   5.254  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -5.426  -8.792   2.733  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -7.526  -9.486   4.824  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -6.809 -10.928   2.251  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -6.584 -11.548   3.882  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -9.102  -9.027   2.980  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -7.744  -8.500   1.989  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -8.158  -7.614   3.452  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -9.218 -10.940   2.566  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -9.002 -11.562   4.202  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -8.518 -12.539   2.817  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.905  -6.506   3.713  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.857  -5.167   4.270  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -7.157  -4.868   5.009  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -8.245  -5.167   4.511  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.587  -4.124   3.176  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.185  -4.188   2.547  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -4.144  -5.171   1.383  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -3.733  -2.808   2.094  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -6.130  -6.622   2.769  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -5.047  -5.143   4.983  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.318  -4.256   2.392  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.718  -3.142   3.605  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.487  -4.535   3.292  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.524  -6.127   1.705  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -3.124  -5.286   1.051  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.746  -4.796   0.564  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -2.716  -2.864   1.733  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -3.782  -2.120   2.923  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -4.376  -2.461   1.301  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -7.025  -4.297   6.225  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.126  -4.025   7.157  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.439  -3.620   6.499  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.496  -2.702   5.674  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.577  -2.866   7.978  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.119  -3.141   8.070  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.737  -3.870   6.805  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.303  -4.867   7.808  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -7.774  -1.935   7.468  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -8.039  -2.857   8.952  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -5.576  -2.211   8.143  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.919  -3.762   8.932  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.219  -3.203   6.132  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.118  -4.724   7.038  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.491  -4.312   6.918  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.848  -4.051   6.476  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.228  -2.593   6.720  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.910  -1.978   5.903  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.803  -4.981   7.225  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.416  -6.336   7.057  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.345  -5.038   7.562  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.908  -4.263   5.419  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.786  -4.740   8.277  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -13.804  -4.854   6.841  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -12.232  -6.501   6.123  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.780  -2.057   7.854  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.109  -0.690   8.262  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.658   0.336   7.219  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.413   1.241   6.861  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -11.465  -0.373   9.612  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -12.016   0.895  10.228  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -13.196   0.889  10.637  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -11.278   1.899  10.311  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.210  -2.603   8.441  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.184  -0.628   8.368  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -11.647  -1.190  10.293  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -10.399  -0.251   9.477  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.420   0.199   6.748  1.00  0.00           N  
ATOM   1588  CA  ILE B 849      -9.891   1.090   5.714  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.653   0.896   4.403  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -10.958   1.859   3.699  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.373   0.877   5.474  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.599   0.971   6.797  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -7.848   1.906   4.479  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -7.716   2.312   7.501  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.853  -0.517   7.098  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.040   2.106   6.051  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.227  -0.107   5.046  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -7.967   0.215   7.472  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.551   0.790   6.603  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.032   2.900   4.860  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.355   1.785   3.531  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -6.786   1.766   4.340  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -7.349   3.095   6.854  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -7.132   2.292   8.409  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.752   2.503   7.745  1.00  0.00           H  
ATOM   1606  N   MET B 850     -10.959  -0.362   4.093  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.754  -0.710   2.915  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.091   0.024   2.923  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.581   0.447   1.879  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -11.993  -2.226   2.846  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.738  -3.056   2.607  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -10.310  -3.245   0.858  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.833  -1.581   0.397  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.636  -1.083   4.675  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.197  -0.399   2.047  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.430  -2.545   3.781  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.693  -2.433   2.049  1.00  0.00           H  
ATOM   1618  HG2 MET B 850      -9.909  -2.580   3.110  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.891  -4.038   3.030  1.00  0.00           H  
ATOM   1620  HE1 MET B 850     -10.720  -0.980   0.260  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.276  -1.609  -0.526  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -9.222  -1.151   1.178  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.671   0.167   4.108  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -14.962   0.832   4.271  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -14.957   2.224   3.649  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -15.966   2.653   3.096  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.356   0.937   5.753  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -15.761  -0.393   6.347  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -16.691  -1.035   5.811  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -15.169  -0.800   7.366  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.217  -0.189   4.904  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.703   0.229   3.751  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.512   1.317   6.321  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.186   1.625   5.854  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -13.831   2.931   3.750  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -13.751   4.303   3.249  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.155   4.382   1.775  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.014   5.183   1.414  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -12.334   4.873   3.419  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -11.867   5.004   4.845  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -12.771   5.088   5.892  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -10.513   5.061   5.131  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -12.332   5.222   7.194  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -10.069   5.194   6.432  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -10.980   5.274   7.464  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.040   2.521   4.162  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -14.439   4.902   3.825  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -11.633   4.233   2.909  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.300   5.855   2.970  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -13.829   5.044   5.685  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852      -9.798   5.001   4.324  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -13.048   5.287   8.001  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852      -9.010   5.234   6.641  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -10.637   5.381   8.482  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.547   3.549   0.930  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.902   3.512  -0.488  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.308   2.939  -0.692  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -16.075   3.426  -1.522  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.859   2.741  -1.342  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.662   1.317  -0.850  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.258   2.746  -2.813  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -12.862   2.936   1.268  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.911   4.538  -0.833  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.911   3.254  -1.252  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -12.318   1.333   0.174  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -11.929   0.820  -1.469  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -13.600   0.785  -0.905  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -13.331   3.766  -3.163  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -14.217   2.259  -2.927  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.516   2.217  -3.392  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.636   1.904   0.079  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -16.941   1.246  -0.007  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.082   2.231   0.238  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.117   2.168  -0.427  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.031   0.087   1.000  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -16.571  -1.299   0.509  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.615  -1.939  -0.395  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.237  -1.216  -0.216  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -14.980   1.573   0.730  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.040   0.848  -1.006  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.434   0.350   1.860  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.060   0.003   1.317  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -16.441  -1.945   1.366  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -17.301  -2.942  -0.643  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -17.717  -1.364  -1.304  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -18.565  -1.979   0.116  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -14.938  -2.204  -0.535  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -14.490  -0.813   0.450  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.334  -0.574  -1.079  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.887   3.144   1.183  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -18.946   4.068   1.586  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -18.648   5.476   1.056  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -18.945   6.484   1.702  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -19.085   4.065   3.119  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -20.287   4.842   3.664  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -20.313   4.830   5.186  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -19.065   5.471   5.775  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -19.109   5.510   7.260  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.995   3.211   1.612  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -19.871   3.720   1.148  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -19.171   3.042   3.454  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -18.189   4.493   3.543  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -20.222   5.866   3.327  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -21.206   4.398   3.296  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -21.179   5.377   5.526  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -20.376   3.807   5.525  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -18.202   4.898   5.468  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -18.980   6.479   5.399  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -18.222   5.903   7.633  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -19.233   4.550   7.640  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -19.898   6.102   7.582  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -18.032   5.544  -0.115  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.736   6.825  -0.746  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.051   6.773  -2.232  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.774   5.776  -2.897  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.269   7.213  -0.527  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -15.875   8.475  -1.272  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -15.350   8.417  -2.381  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -16.139   9.626  -0.674  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.767   4.713  -0.571  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.367   7.574  -0.287  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -16.100   7.375   0.527  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.638   6.404  -0.866  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -16.570   9.604   0.208  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.899  10.455  -1.141  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.655   7.833  -2.742  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -18.952   7.932  -4.155  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.054   8.990  -4.808  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.362  10.183  -4.783  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.437   8.277  -4.379  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -21.256   7.446  -3.540  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -20.832   8.064  -5.832  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.908   8.572  -2.151  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -18.752   6.972  -4.603  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.598   9.314  -4.121  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -20.846   7.376  -2.667  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -20.198   8.661  -6.468  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -21.863   8.357  -5.971  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -20.717   7.020  -6.086  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -16.918   8.557  -5.380  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -15.914   9.464  -5.953  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -16.403  10.187  -7.205  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.730  11.387  -7.110  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -14.741   8.540  -6.289  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.334   7.178  -6.420  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -16.523   7.142  -5.504  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -16.459   9.555  -8.283  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -15.595  10.197  -5.227  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.285   8.861  -7.215  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -14.014   8.577  -5.494  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -15.644   7.010  -7.439  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.610   6.435  -6.120  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -17.318   6.560  -5.946  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -16.247   6.735  -4.542  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 586      24.617  -9.278   2.191  1.00  0.00           N  
ATOM      2  CA  GLY A 586      23.534  -8.862   3.058  1.00  0.00           C  
ATOM      3  C   GLY A 586      24.012  -8.613   4.472  1.00  0.00           C  
ATOM      4  O   GLY A 586      24.210  -9.552   5.244  1.00  0.00           O  
ATOM      5  H1  GLY A 586      25.087  -8.613   1.643  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      23.098  -7.954   2.667  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      22.781  -9.636   3.074  1.00  0.00           H  
ATOM      8  N   VAL A 587      24.177  -7.348   4.822  1.00  0.00           N  
ATOM      9  CA  VAL A 587      24.722  -6.965   6.118  1.00  0.00           C  
ATOM     10  C   VAL A 587      24.026  -5.699   6.602  1.00  0.00           C  
ATOM     11  O   VAL A 587      23.362  -5.016   5.821  1.00  0.00           O  
ATOM     12  CB  VAL A 587      26.250  -6.723   6.062  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      27.006  -8.035   5.906  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      26.609  -5.771   4.932  1.00  0.00           C  
ATOM     15  H   VAL A 587      23.861  -6.635   4.225  1.00  0.00           H  
ATOM     16  HA  VAL A 587      24.523  -7.766   6.816  1.00  0.00           H  
ATOM     17  HB  VAL A 587      26.555  -6.270   6.993  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      26.689  -8.528   4.998  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      26.798  -8.674   6.752  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      28.066  -7.836   5.856  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      26.105  -4.828   5.082  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      26.299  -6.198   3.990  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      27.677  -5.611   4.920  1.00  0.00           H  
ATOM     24  N   ARG A 588      24.177  -5.391   7.888  1.00  0.00           N  
ATOM     25  CA  ARG A 588      23.486  -4.254   8.504  1.00  0.00           C  
ATOM     26  C   ARG A 588      24.127  -2.919   8.119  1.00  0.00           C  
ATOM     27  O   ARG A 588      23.845  -1.887   8.720  1.00  0.00           O  
ATOM     28  CB  ARG A 588      23.435  -4.422  10.039  1.00  0.00           C  
ATOM     29  CG  ARG A 588      24.789  -4.340  10.749  1.00  0.00           C  
ATOM     30  CD  ARG A 588      25.123  -2.916  11.169  1.00  0.00           C  
ATOM     31  NE  ARG A 588      24.098  -2.350  12.050  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      23.719  -1.071  12.037  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      24.257  -0.221  11.171  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      22.788  -0.647  12.886  1.00  0.00           N  
ATOM     35  H   ARG A 588      24.745  -5.959   8.450  1.00  0.00           H  
ATOM     36  HA  ARG A 588      22.471  -4.255   8.124  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      22.802  -3.650  10.447  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      22.997  -5.383  10.267  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      24.764  -4.964  11.636  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      25.555  -4.695  10.070  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      26.069  -2.920  11.689  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      25.201  -2.303  10.284  1.00  0.00           H  
ATOM     43  HE  ARG A 588      23.669  -2.964  12.689  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      24.948  -0.536  10.518  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      23.976   0.742  11.168  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      22.368  -1.287  13.537  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      22.497   0.314  12.878  1.00  0.00           H  
ATOM     48  N   LYS A 589      25.007  -2.956   7.137  1.00  0.00           N  
ATOM     49  CA  LYS A 589      25.555  -1.750   6.539  1.00  0.00           C  
ATOM     50  C   LYS A 589      25.425  -1.830   5.020  1.00  0.00           C  
ATOM     51  O   LYS A 589      25.921  -2.772   4.404  1.00  0.00           O  
ATOM     52  CB  LYS A 589      27.015  -1.598   6.955  1.00  0.00           C  
ATOM     53  CG  LYS A 589      27.785  -0.559   6.151  1.00  0.00           C  
ATOM     54  CD  LYS A 589      29.270  -0.572   6.483  1.00  0.00           C  
ATOM     55  CE  LYS A 589      29.519  -0.286   7.952  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      30.967  -0.302   8.285  1.00  0.00           N  
ATOM     57  H   LYS A 589      25.318  -3.826   6.811  1.00  0.00           H  
ATOM     58  HA  LYS A 589      24.988  -0.905   6.902  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      27.043  -1.304   7.996  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      27.507  -2.557   6.846  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      27.661  -0.769   5.099  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      27.385   0.418   6.374  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      29.674  -1.544   6.242  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      29.766   0.182   5.888  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      29.115   0.686   8.191  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      29.016  -1.039   8.542  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      31.103  -0.148   9.304  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      31.461   0.450   7.763  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      31.382  -1.217   8.027  1.00  0.00           H  
ATOM     70  N   GLY A 590      24.749  -0.862   4.415  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.480  -0.935   2.992  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.099  -1.495   2.739  1.00  0.00           C  
ATOM     73  O   GLY A 590      22.924  -2.441   1.971  1.00  0.00           O  
ATOM     74  H   GLY A 590      24.420  -0.088   4.925  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.547   0.056   2.565  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.212  -1.577   2.523  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.120  -0.913   3.410  1.00  0.00           N  
ATOM     78  CA  TRP A 591      20.756  -1.416   3.373  1.00  0.00           C  
ATOM     79  C   TRP A 591      19.990  -0.864   2.177  1.00  0.00           C  
ATOM     80  O   TRP A 591      19.620  -1.597   1.261  1.00  0.00           O  
ATOM     81  CB  TRP A 591      19.998  -1.046   4.649  1.00  0.00           C  
ATOM     82  CG  TRP A 591      20.849  -0.479   5.743  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      21.337  -1.147   6.821  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.296   0.877   5.873  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      22.058  -0.293   7.616  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      22.049   0.955   7.057  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      21.133   2.030   5.102  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      22.637   2.142   7.491  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      21.716   3.206   5.533  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      22.461   3.253   6.717  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.315  -0.093   3.912  1.00  0.00           H  
ATOM     92  HA  TRP A 591      20.801  -2.492   3.292  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      19.247  -0.310   4.405  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      19.508  -1.931   5.033  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      21.173  -2.196   7.013  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      22.494  -0.536   8.466  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      20.562   2.014   4.187  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      23.215   2.197   8.402  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      21.602   4.108   4.950  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      22.898   4.195   7.015  1.00  0.00           H  
ATOM    101  N   HIS A 592      19.787   0.447   2.185  1.00  0.00           N  
ATOM    102  CA  HIS A 592      18.848   1.097   1.268  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.430   1.323  -0.111  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.753   1.871  -0.966  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.382   2.453   1.814  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.101   2.411   2.589  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      16.954   2.991   3.832  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      15.888   1.902   2.269  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      15.709   2.841   4.239  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.041   2.185   3.310  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.296   0.997   2.814  1.00  0.00           H  
ATOM    112  HA  HIS A 592      17.987   0.455   1.174  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      19.145   2.846   2.466  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      18.241   3.136   0.983  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.660   3.451   4.339  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      15.633   1.371   1.361  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      15.303   3.200   5.171  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      14.095   1.920   3.369  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.661   0.909  -0.357  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.310   1.246  -1.610  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.589   0.620  -2.812  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.324   1.303  -3.801  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.796   0.859  -1.551  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.081  -0.627  -1.371  1.00  0.00           C  
ATOM    125  CD  GLU A 593      23.339  -1.337  -2.684  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      24.226  -0.887  -3.441  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      22.663  -2.349  -2.963  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.154   0.352   0.284  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.248   2.320  -1.715  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.272   1.180  -2.463  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.244   1.384  -0.722  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.954  -0.740  -0.743  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      22.232  -1.088  -0.889  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.263  -0.670  -2.724  1.00  0.00           N  
ATOM    135  CA  HIS A 594      19.539  -1.361  -3.804  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.077  -0.923  -3.953  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.335  -1.533  -4.723  1.00  0.00           O  
ATOM    138  CB  HIS A 594      19.604  -2.890  -3.636  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.189  -3.399  -2.285  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      17.910  -3.824  -1.990  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      19.908  -3.572  -1.152  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      17.865  -4.236  -0.735  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.064  -4.093  -0.206  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.615  -1.200  -1.980  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.046  -1.110  -4.723  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      18.955  -3.353  -4.370  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      20.622  -3.216  -3.811  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      17.145  -3.830  -2.607  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      20.956  -3.342  -1.018  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      16.993  -4.623  -0.229  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      19.270  -4.175   0.753  1.00  0.00           H  
ATOM    152  N   VAL A 595      17.649   0.103  -3.228  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.312   0.656  -3.429  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.368   2.180  -3.468  1.00  0.00           C  
ATOM    155  O   VAL A 595      16.986   2.808  -2.616  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.330   0.214  -2.316  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      13.960   0.855  -2.510  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.204  -1.302  -2.272  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.229   0.494  -2.539  1.00  0.00           H  
ATOM    160  HA  VAL A 595      15.941   0.294  -4.377  1.00  0.00           H  
ATOM    161  HB  VAL A 595      15.724   0.547  -1.367  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.596   0.639  -3.505  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.043   1.924  -2.384  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      13.270   0.458  -1.782  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      14.818  -1.659  -3.215  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      14.530  -1.584  -1.476  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      16.176  -1.740  -2.092  1.00  0.00           H  
ATOM    168  N   THR A 596      15.724   2.772  -4.454  1.00  0.00           N  
ATOM    169  CA  THR A 596      15.636   4.218  -4.526  1.00  0.00           C  
ATOM    170  C   THR A 596      14.377   4.701  -3.813  1.00  0.00           C  
ATOM    171  O   THR A 596      13.389   3.967  -3.725  1.00  0.00           O  
ATOM    172  CB  THR A 596      15.660   4.721  -5.991  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.341   6.118  -6.054  1.00  0.00           O  
ATOM    174  CG2 THR A 596      14.690   3.939  -6.865  1.00  0.00           C  
ATOM    175  H   THR A 596      15.310   2.230  -5.158  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.498   4.623  -4.015  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.657   4.578  -6.381  1.00  0.00           H  
ATOM    178  HG1 THR A 596      15.454   6.430  -6.962  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.925   2.888  -6.813  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.774   4.276  -7.886  1.00  0.00           H  
ATOM    181 HG23 THR A 596      13.684   4.099  -6.514  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.419   5.923  -3.297  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.278   6.501  -2.599  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.086   6.578  -3.545  1.00  0.00           C  
ATOM    185  O   GLN A 597      10.942   6.330  -3.157  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.629   7.892  -2.061  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.526   8.525  -1.229  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.179   7.706  -0.002  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      11.311   6.837  -0.047  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      12.853   7.979   1.101  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.227   6.468  -3.418  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.029   5.852  -1.772  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.513   7.813  -1.446  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      13.839   8.543  -2.896  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      12.852   9.503  -0.908  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.642   8.623  -1.841  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      13.529   8.684   1.068  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      12.651   7.467   1.909  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.381   6.915  -4.795  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.368   7.006  -5.839  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.607   5.688  -5.968  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.391   5.682  -6.132  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.020   7.369  -7.174  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.014   7.534  -8.292  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.688   6.528  -8.957  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.558   8.671  -8.523  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.319   7.098  -5.020  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.674   7.784  -5.562  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.559   8.297  -7.064  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.711   6.591  -7.454  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.336   4.574  -5.883  1.00  0.00           N  
ATOM    212  CA  LEU A 599      10.730   3.250  -5.931  1.00  0.00           C  
ATOM    213  C   LEU A 599       9.745   3.069  -4.786  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.610   2.636  -4.990  1.00  0.00           O  
ATOM    215  CB  LEU A 599      11.814   2.163  -5.854  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.358   0.770  -6.278  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      10.899   0.801  -7.723  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.477  -0.245  -6.091  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.305   4.642  -5.809  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.203   3.158  -6.865  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      12.638   2.457  -6.487  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.169   2.103  -4.834  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.520   0.467  -5.667  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.624  -0.192  -8.038  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.701   1.172  -8.344  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.047   1.457  -7.811  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.736  -0.308  -5.046  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.343   0.066  -6.658  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.148  -1.212  -6.440  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.188   3.417  -3.585  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.370   3.277  -2.388  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.080   4.080  -2.508  1.00  0.00           C  
ATOM    233  O   ARG A 600       6.992   3.550  -2.294  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.157   3.740  -1.161  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.347   2.853  -0.833  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.251   3.493   0.208  1.00  0.00           C  
ATOM    237  NE  ARG A 600      11.520   3.876   1.413  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.046   4.575   2.414  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      13.317   4.964   2.366  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      11.290   4.890   3.456  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.097   3.781  -3.503  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.123   2.232  -2.274  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.517   4.743  -1.335  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.495   3.748  -0.307  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      10.986   1.911  -0.449  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      11.915   2.682  -1.735  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      13.023   2.787   0.477  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.706   4.374  -0.221  1.00  0.00           H  
ATOM    249  HE  ARG A 600      10.570   3.601   1.479  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      13.887   4.732   1.571  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      13.713   5.493   3.122  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      10.324   4.598   3.477  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      11.670   5.418   4.222  1.00  0.00           H  
ATOM    254  N   SER A 601       8.204   5.348  -2.875  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.043   6.215  -3.005  1.00  0.00           C  
ATOM    256  C   SER A 601       6.132   5.740  -4.134  1.00  0.00           C  
ATOM    257  O   SER A 601       4.906   5.748  -3.999  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.486   7.660  -3.237  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.371   7.754  -4.340  1.00  0.00           O  
ATOM    260  H   SER A 601       9.096   5.709  -3.079  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.493   6.165  -2.077  1.00  0.00           H  
ATOM    262  HB2 SER A 601       6.619   8.274  -3.435  1.00  0.00           H  
ATOM    263  HB3 SER A 601       7.990   8.025  -2.355  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.172   8.219  -4.067  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.742   5.317  -5.240  1.00  0.00           N  
ATOM    266  CA  HIS A 602       5.999   4.849  -6.409  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.070   3.704  -6.024  1.00  0.00           C  
ATOM    268  O   HIS A 602       3.875   3.726  -6.322  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.968   4.377  -7.501  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.373   4.340  -8.877  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.963   4.949  -9.965  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.247   3.750  -9.345  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.225   4.737 -11.037  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.182   4.014 -10.688  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.726   5.336  -5.276  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.414   5.671  -6.786  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.817   5.042  -7.528  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.307   3.380  -7.262  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       7.806   5.455  -9.956  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       4.534   3.179  -8.767  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       6.440   5.097 -12.032  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.424   3.793 -11.278  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.633   2.716  -5.345  1.00  0.00           N  
ATOM    284  CA  LEU A 603       4.882   1.548  -4.909  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.830   1.924  -3.870  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.713   1.406  -3.891  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.833   0.480  -4.367  1.00  0.00           C  
ATOM    288  CG  LEU A 603       6.946   0.077  -5.343  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       7.987  -0.789  -4.657  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.365  -0.652  -6.545  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.592   2.772  -5.134  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.375   1.151  -5.774  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.283   0.846  -3.456  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.253  -0.399  -4.135  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.441   0.968  -5.702  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.798  -0.985  -5.343  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       7.537  -1.722  -4.357  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.366  -0.274  -3.789  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.666  -0.006  -7.056  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.854  -1.545  -6.212  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       7.162  -0.925  -7.220  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.187   2.839  -2.974  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.283   3.269  -1.911  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.058   3.975  -2.491  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.927   3.699  -2.093  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.994   4.197  -0.897  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.989   4.971  -0.057  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.913   3.388   0.007  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.060   3.278  -3.060  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.952   2.385  -1.385  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.597   4.905  -1.446  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       3.513   5.658   0.589  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.415   4.281   0.543  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.325   5.522  -0.706  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.406   4.047   0.703  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.653   2.879  -0.594  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       4.330   2.660   0.552  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.285   4.876  -3.443  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.182   5.596  -4.079  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.292   4.625  -4.838  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.929   4.761  -4.831  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.674   6.697  -5.025  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.269   7.888  -4.335  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       2.181   9.167  -4.840  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       2.970   7.992  -3.180  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       2.801  10.002  -4.029  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.288   9.316  -3.016  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.211   5.051  -3.728  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.597   6.050  -3.292  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.422   6.288  -5.680  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.838   7.049  -5.619  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       1.729   9.427  -5.676  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       3.232   7.182  -2.514  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       2.896  11.068  -4.173  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.926   9.666  -2.357  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.910   3.645  -5.491  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.165   2.623  -6.212  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.707   1.824  -5.247  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.846   1.483  -5.563  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.114   1.688  -6.963  1.00  0.00           C  
ATOM    341  CG  LYS A 606       0.392   0.623  -7.771  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.364  -0.282  -8.507  1.00  0.00           C  
ATOM    343  CE  LYS A 606       0.626  -1.352  -9.294  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       1.558  -2.236 -10.041  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.892   3.602  -5.483  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.474   3.123  -6.924  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.721   2.273  -7.639  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       1.758   1.195  -6.250  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -0.204   0.022  -7.102  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -0.251   1.107  -8.492  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       1.952   0.313  -9.189  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.014  -0.760  -7.788  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       0.049  -1.953  -8.608  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -0.039  -0.870  -9.995  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       2.135  -1.673 -10.698  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       1.022  -2.941 -10.585  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       2.188  -2.733  -9.381  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.162   1.527  -4.073  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.900   0.811  -3.044  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.117   1.633  -2.614  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.221   1.105  -2.483  1.00  0.00           O  
ATOM    362  CB  LEU A 607       0.027   0.520  -1.854  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.390  -0.640  -0.942  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.782  -1.079  -0.081  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.559  -0.242  -0.057  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.766   1.793  -3.896  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.240  -0.123  -3.467  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       1.013   0.305  -2.241  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.088   1.414  -1.250  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.696  -1.479  -1.549  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.475  -1.899   0.552  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       1.105  -0.252   0.535  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       1.596  -1.397  -0.714  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -1.268   0.588   0.570  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.844  -1.079   0.563  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.394   0.051  -0.676  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.910   2.933  -2.422  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.004   3.853  -2.118  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.026   3.863  -3.256  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.232   3.803  -3.025  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.482   5.289  -1.895  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.628   6.250  -1.613  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.469   5.319  -0.763  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.995   3.287  -2.483  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.486   3.517  -1.211  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.986   5.613  -2.799  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.240   7.254  -1.517  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -4.118   5.966  -0.695  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.337   6.215  -2.427  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.119   6.330  -0.620  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.634   4.681  -1.010  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -1.934   4.967   0.146  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.520   3.930  -4.483  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.355   3.902  -5.681  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.194   2.626  -5.727  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.347   2.642  -6.158  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.484   4.005  -6.937  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.277   4.010  -8.234  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -3.382   4.035  -9.456  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -2.985   2.990  -9.970  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.066   5.226  -9.935  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.544   4.005  -4.588  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -5.019   4.753  -5.642  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.910   4.917  -6.887  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.807   3.164  -6.959  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -4.889   3.122  -8.271  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.910   4.885  -8.251  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -3.422   6.019  -9.483  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -2.485   5.272 -10.724  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.598   1.522  -5.302  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.292   0.245  -5.253  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.485   0.315  -4.305  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.554  -0.225  -4.594  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.339  -0.862  -4.831  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.664   1.569  -4.998  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.647   0.023  -6.248  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -3.985  -0.670  -3.829  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.499  -0.893  -5.509  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.857  -1.810  -4.854  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.300   0.994  -3.176  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.359   1.114  -2.180  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.377   2.178  -2.617  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.567   2.065  -2.320  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -6.783   1.482  -0.751  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -5.640   0.536  -0.317  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -7.870   1.501   0.330  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -4.761   1.126   0.765  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.433   1.426  -3.011  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -7.867   0.160  -2.145  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.385   2.487  -0.806  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.046  -0.388   0.082  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.015   0.316  -1.171  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.204   0.496   0.543  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.706   2.098  -0.003  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -7.463   1.937   1.232  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.297   2.029   0.400  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -3.997   0.413   1.039  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -5.364   1.357   1.631  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.916   3.188  -3.353  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.775   4.287  -3.771  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.203   4.943  -5.031  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.257   5.729  -4.951  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.884   5.314  -2.642  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.093   6.203  -2.732  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.352   5.707  -2.441  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.971   7.532  -3.085  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.466   6.517  -2.502  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -11.081   8.352  -3.144  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.329   7.843  -2.853  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.970   3.195  -3.624  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.754   3.886  -3.985  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.927   4.796  -1.698  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.006   5.945  -2.659  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.460   4.671  -2.169  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.994   7.930  -3.314  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.441   6.116  -2.270  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.973   9.389  -3.420  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -13.198   8.482  -2.897  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.763   4.625  -6.212  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.197   5.074  -7.492  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.540   6.525  -7.834  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.738   7.219  -8.454  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.833   4.120  -8.512  1.00  0.00           C  
ATOM    464  CG  PRO A 613     -10.130   3.694  -7.895  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.974   3.791  -6.392  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.113   4.956  -7.511  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.995   4.644  -9.447  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -8.176   3.275  -8.684  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.921   4.351  -8.227  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.350   2.676  -8.181  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.853   4.263  -5.943  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.826   2.807  -5.973  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.730   6.972  -7.446  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.197   8.318  -7.780  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.412   9.405  -7.033  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.543   9.545  -5.816  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.699   8.464  -7.467  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.962   7.998  -6.136  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.536   7.670  -8.459  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.322   6.374  -6.940  1.00  0.00           H  
ATOM    481  HA  THR A 614     -10.066   8.459  -8.841  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.973   9.511  -7.539  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.368   8.448  -5.520  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -13.582   7.769  -8.211  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.252   6.627  -8.415  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -12.364   8.046  -9.456  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.587  10.192  -7.754  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -7.805  11.283  -7.169  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.629  12.563  -7.053  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.424  13.521  -7.804  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.649  11.482  -8.169  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.870  10.464  -9.261  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.330  10.098  -9.194  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.409  11.020  -6.196  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.682  12.500  -8.552  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.707  11.317  -7.664  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -6.636  10.897 -10.224  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.249   9.586  -9.082  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -8.924  10.814  -9.744  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.501   9.093  -9.564  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.558  12.571  -6.111  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.443  13.718  -5.911  1.00  0.00           C  
ATOM    503  C   ASP A 616      -9.703  14.825  -5.162  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.096  14.576  -4.122  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.699  13.304  -5.125  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.655  14.461  -4.930  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -13.491  14.703  -5.825  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -12.570  15.139  -3.884  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.640  11.795  -5.518  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -10.732  14.090  -6.885  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.217  12.515  -5.656  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.407  12.940  -4.150  1.00  0.00           H  
ATOM    513  N   PRO A 617      -9.744  16.065  -5.699  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -8.993  17.212  -5.157  1.00  0.00           C  
ATOM    515  C   PRO A 617      -9.285  17.495  -3.684  1.00  0.00           C  
ATOM    516  O   PRO A 617      -8.431  18.019  -2.969  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.458  18.402  -6.021  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -10.698  17.932  -6.699  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -10.516  16.455  -6.894  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -7.926  17.066  -5.283  1.00  0.00           H  
ATOM    521  HB2 PRO A 617      -9.663  19.260  -5.388  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -8.689  18.652  -6.736  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -11.559  18.132  -6.071  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -10.804  18.426  -7.653  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -11.475  15.961  -6.919  1.00  0.00           H  
ATOM    526  HD3 PRO A 617      -9.956  16.254  -7.801  1.00  0.00           H  
ATOM    527  N   ALA A 618     -10.489  17.162  -3.236  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -10.874  17.411  -1.856  1.00  0.00           C  
ATOM    529  C   ALA A 618     -10.585  16.193  -0.993  1.00  0.00           C  
ATOM    530  O   ALA A 618      -9.992  16.311   0.080  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -12.343  17.788  -1.775  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.130  16.727  -3.841  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -10.291  18.245  -1.493  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -12.605  17.992  -0.748  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -12.945  16.973  -2.145  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -12.522  18.669  -2.373  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.011  15.027  -1.473  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.770  13.763  -0.778  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.279  13.518  -0.554  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.892  12.851   0.400  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.384  12.607  -1.556  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.553  15.023  -2.294  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.259  13.816   0.182  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -10.794  12.412  -2.438  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -12.392  12.861  -1.843  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.400  11.724  -0.934  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.449  14.059  -1.437  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.000  13.931  -1.309  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.520  14.594  -0.016  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.552  14.157   0.602  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.303  14.580  -2.511  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.238  13.724  -3.214  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.167  13.266  -2.236  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.880  12.528  -3.901  1.00  0.00           C  
ATOM    555  H   LEU A 620      -8.824  14.553  -2.199  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.755  12.881  -1.279  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.060  14.837  -3.238  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -5.833  15.491  -2.174  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -4.756  14.322  -3.974  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -3.427  12.679  -2.762  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.618  12.663  -1.461  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -3.693  14.128  -1.792  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.600  12.875  -4.628  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.378  11.914  -3.166  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -5.117  11.947  -4.398  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.219  15.646   0.387  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -6.871  16.402   1.583  1.00  0.00           C  
ATOM    568  C   LYS A 621      -7.717  15.949   2.767  1.00  0.00           C  
ATOM    569  O   LYS A 621      -7.822  16.646   3.779  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -7.073  17.902   1.340  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -6.225  18.461   0.206  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -4.734  18.386   0.512  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -4.348  19.263   1.696  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -4.668  20.696   1.458  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.006  15.918  -0.134  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -5.829  16.213   1.805  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -8.115  18.082   1.102  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -6.824  18.435   2.243  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -6.424  17.894  -0.690  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -6.498  19.493   0.047  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -4.474  17.363   0.738  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -4.184  18.712  -0.359  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -4.886  18.925   2.569  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -3.287  19.164   1.869  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -5.695  20.830   1.374  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -4.215  21.027   0.580  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -4.324  21.276   2.249  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.307  14.773   2.638  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.216  14.245   3.648  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.457  13.357   4.624  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.711  12.464   4.222  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.342  13.456   2.974  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.101  12.561   3.931  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.691  13.081   4.901  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.117  11.333   3.706  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.067  14.202   1.879  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -9.640  15.079   4.187  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.041  14.149   2.532  1.00  0.00           H  
ATOM    599  HB3 ASP A 622      -9.917  12.839   2.196  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.657  13.630   5.910  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -7.970  12.922   6.986  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.235  11.421   6.924  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.339  10.616   7.179  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.405  13.469   8.346  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -7.862  14.855   8.664  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -8.405  15.358   9.990  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -8.094  14.443  11.086  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -8.728  14.439  12.256  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -9.695  15.318  12.498  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -8.389  13.555  13.186  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.303  14.333   6.146  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -6.911  13.090   6.866  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.483  13.518   8.368  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.071  12.790   9.116  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -6.784  14.807   8.725  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.151  15.543   7.883  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -7.967  16.321  10.202  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -9.477  15.459   9.909  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.373  13.788  10.934  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -9.952  15.991  11.798  1.00  0.00           H  
ATOM    621 HH12 ARG A 623     -10.174  15.314  13.377  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -7.658  12.892  13.008  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -8.863  13.543  14.070  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.471  11.058   6.603  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.856   9.669   6.445  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.995   8.989   5.378  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.475   7.893   5.598  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.345   9.606   6.099  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.820   8.292   5.509  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -13.305   8.354   5.200  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.650   9.570   4.457  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -14.845  10.154   4.500  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.796   9.671   5.290  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -15.085  11.231   3.765  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.155  11.748   6.466  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.692   9.173   7.389  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.914   9.788   6.997  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.564  10.390   5.387  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.276   8.096   4.597  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.639   7.498   6.220  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.575   7.492   4.607  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.857   8.340   6.128  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -12.946   9.971   3.891  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -15.620   8.862   5.859  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -16.697  10.108   5.318  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -14.367  11.610   3.170  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -15.986  11.673   3.800  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.825   9.643   4.232  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.944   9.113   3.198  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.495   9.075   3.687  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.782   8.107   3.431  1.00  0.00           O  
ATOM    652  CB  MET A 625      -8.048   9.889   1.874  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.973   9.479   0.866  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.978  10.466  -0.644  1.00  0.00           S  
ATOM    655  CE  MET A 625      -8.585  10.056  -1.315  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.304  10.491   4.081  1.00  0.00           H  
ATOM    657  HA  MET A 625      -8.254   8.098   3.020  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -9.022   9.699   1.434  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.953  10.944   2.063  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.999   9.578   1.333  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -7.132   8.444   0.600  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.667   8.985  -1.426  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.705  10.529  -2.280  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -9.356  10.408  -0.646  1.00  0.00           H  
ATOM    665  N   GLU A 626      -6.070  10.109   4.416  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.697  10.186   4.902  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.360   8.974   5.765  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.252   8.445   5.700  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.455  11.480   5.683  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.628  12.738   4.846  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.106  13.979   5.542  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -4.770  14.470   6.477  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.017  14.464   5.164  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.699  10.831   4.641  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -4.048  10.178   4.038  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.150  11.524   6.508  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.448  11.468   6.072  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -4.093  12.613   3.917  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.679  12.874   4.639  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.325   8.538   6.570  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.145   7.366   7.426  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.904   6.108   6.596  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.070   5.275   6.951  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.356   7.160   8.342  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.364   8.103   9.537  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -6.907   7.781  10.594  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -5.762   9.274   9.386  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.187   9.016   6.583  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.273   7.542   8.038  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.257   7.328   7.774  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.352   6.140   8.707  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.348   9.473   8.521  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -5.746   9.893  10.149  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.634   5.964   5.494  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.443   4.810   4.610  1.00  0.00           C  
ATOM    696  C   LEU A 628      -4.077   4.916   3.928  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.383   3.917   3.747  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.620   4.645   3.599  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.550   5.401   2.259  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.638   4.693   1.266  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.944   5.535   1.667  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.257   6.678   5.230  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.406   3.929   5.251  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.710   3.595   3.372  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.538   4.956   4.095  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -6.158   6.393   2.423  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.662   5.213   0.321  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.978   3.676   1.127  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -4.628   4.684   1.648  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.282   4.568   1.326  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.918   6.219   0.832  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -8.625   5.905   2.419  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.696   6.141   3.563  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.400   6.392   2.936  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.270   6.056   3.907  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.250   5.483   3.523  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -2.260   7.864   2.479  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.896   8.111   1.852  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -3.364   8.231   1.500  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.288   6.902   3.753  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.317   5.754   2.068  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.352   8.500   3.348  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.122   7.906   2.578  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.825   9.140   1.532  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.768   7.461   1.001  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -3.251   9.262   1.199  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -4.324   8.099   1.976  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -3.302   7.593   0.631  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.472   6.416   5.170  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.511   6.121   6.225  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.275   4.616   6.328  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.851   4.171   6.552  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.969   6.704   7.556  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.296   6.899   5.400  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.422   6.597   5.957  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.033   7.779   7.472  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.257   6.449   8.327  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -1.938   6.308   7.813  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.343   3.840   6.145  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.247   2.383   6.176  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.276   1.892   5.100  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.474   0.940   5.315  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.614   1.708   5.995  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.549   0.210   6.176  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.233  -0.335   7.414  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.787  -0.659   5.117  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.155  -1.701   7.595  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.712  -2.028   5.291  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.394  -2.543   6.532  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.315  -3.907   6.713  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.207   4.263   5.950  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.849   2.106   7.141  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.311   2.097   6.723  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -2.984   1.909   5.000  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.046   0.328   8.248  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.036  -0.252   4.147  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.907  -2.104   8.565  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -2.899  -2.686   4.458  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.816  -4.151   7.501  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.294   2.551   3.943  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.595   2.193   2.844  1.00  0.00           C  
ATOM    762  C   ALA A 632       2.051   2.396   3.256  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.919   1.589   2.921  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.268   3.003   1.596  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.882   3.331   3.843  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.440   1.148   2.619  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.761   2.831   1.312  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.917   2.700   0.788  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.413   4.054   1.800  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.314   3.477   3.993  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.646   3.734   4.534  1.00  0.00           C  
ATOM    772  C   LYS A 633       4.025   2.664   5.550  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.169   2.213   5.597  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.699   5.116   5.201  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.402   6.186   4.374  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.676   6.461   3.066  1.00  0.00           C  
ATOM    777  CE  LYS A 633       2.382   7.229   3.283  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       2.613   8.547   3.928  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.597   4.101   4.225  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.350   3.703   3.716  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.690   5.446   5.389  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.216   5.022   6.144  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.443   7.103   4.948  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.406   5.853   4.154  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.322   7.038   2.423  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.446   5.515   2.596  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       1.912   7.388   2.324  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       1.726   6.641   3.908  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       3.061   8.418   4.857  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       1.709   9.045   4.059  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       3.235   9.135   3.337  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.060   2.279   6.376  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.260   1.203   7.342  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.711  -0.064   6.624  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.611  -0.770   7.085  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.967   0.925   8.119  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.425   2.123   8.886  1.00  0.00           C  
ATOM    798  CD  LYS A 634       2.413   2.628   9.927  1.00  0.00           C  
ATOM    799  CE  LYS A 634       2.723   1.568  10.972  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       3.701   2.054  11.979  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.195   2.743   6.346  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.030   1.512   8.031  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.207   0.604   7.421  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       2.150   0.129   8.824  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.220   2.920   8.187  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       0.510   1.835   9.381  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       3.329   2.908   9.431  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       1.990   3.491  10.418  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       1.808   1.295  11.475  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       3.133   0.700  10.477  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       4.579   2.351  11.507  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       3.924   1.296  12.653  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       3.308   2.863  12.499  1.00  0.00           H  
ATOM    814  N   VAL A 635       3.068  -0.341   5.496  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.432  -1.472   4.652  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.905  -1.422   4.245  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.619  -2.410   4.407  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.539  -1.557   3.389  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       3.171  -2.444   2.325  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       1.161  -2.095   3.745  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.295   0.216   5.249  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.273  -2.368   5.230  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.421  -0.564   2.981  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       2.523  -2.488   1.462  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       3.310  -3.438   2.721  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       4.127  -2.034   2.036  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.540  -2.102   2.862  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.711  -1.471   4.499  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.258  -3.104   4.123  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.362  -0.275   3.742  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.750  -0.145   3.294  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.711  -0.490   4.437  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.728  -1.147   4.226  1.00  0.00           O  
ATOM    834  CB  GLU A 636       7.043   1.264   2.734  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.611   2.249   3.748  1.00  0.00           C  
ATOM    836  CD  GLU A 636       7.939   3.599   3.147  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.953   3.707   2.429  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       7.192   4.568   3.403  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.753   0.492   3.661  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.898  -0.867   2.503  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.753   1.173   1.925  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       6.125   1.676   2.343  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.887   2.392   4.535  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.515   1.831   4.167  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.370  -0.050   5.648  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.190  -0.345   6.813  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.239  -1.827   7.137  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.318  -2.383   7.361  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.557   0.497   5.748  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.195   0.001   6.625  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.796   0.185   7.669  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.072  -2.463   7.175  1.00  0.00           N  
ATOM    853  CA  ASP A 638       6.979  -3.891   7.483  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.681  -4.726   6.417  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.426  -5.659   6.731  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.511  -4.313   7.597  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.346  -5.773   7.983  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.338  -6.074   9.196  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.211  -6.624   7.082  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.245  -1.957   7.005  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.467  -4.057   8.432  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.029  -3.707   8.348  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.024  -4.154   6.646  1.00  0.00           H  
ATOM    864  N   MET A 639       7.453  -4.370   5.157  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.066  -5.073   4.028  1.00  0.00           C  
ATOM    866  C   MET A 639       9.578  -4.911   4.053  1.00  0.00           C  
ATOM    867  O   MET A 639      10.304  -5.832   3.703  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.521  -4.585   2.669  1.00  0.00           C  
ATOM    869  CG  MET A 639       6.006  -4.701   2.519  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.422  -6.399   2.650  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.695  -6.184   2.248  1.00  0.00           C  
ATOM    872  H   MET A 639       6.857  -3.605   4.983  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.843  -6.126   4.142  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.796  -3.549   2.534  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.986  -5.174   1.883  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.540  -4.120   3.301  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.704  -4.301   1.549  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.242  -5.501   2.950  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.193  -7.139   2.297  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.607  -5.782   1.247  1.00  0.00           H  
ATOM    881  N   TYR A 640      10.029  -3.730   4.471  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.450  -3.364   4.434  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.355  -4.454   5.023  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.449  -4.681   4.508  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.684  -2.025   5.159  1.00  0.00           C  
ATOM    886  CG  TYR A 640      13.119  -1.526   5.104  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.853  -1.576   3.920  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.747  -1.013   6.239  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      15.159  -1.133   3.873  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      15.054  -0.571   6.192  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.754  -0.635   5.010  1.00  0.00           C  
ATOM    892  OH  TYR A 640      17.054  -0.191   4.961  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.361  -3.054   4.723  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.715  -3.236   3.395  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      11.058  -1.269   4.710  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.412  -2.138   6.198  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      13.387  -1.962   3.025  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.199  -0.953   7.167  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      15.710  -1.182   2.946  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.521  -0.178   7.083  1.00  0.00           H  
ATOM    901  HH  TYR A 640      17.551  -0.583   5.690  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.915  -5.143   6.074  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.761  -6.179   6.675  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.969  -7.329   5.687  1.00  0.00           C  
ATOM    905  O   GLU A 641      14.094  -7.774   5.448  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.157  -6.706   7.981  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.085  -5.648   9.087  1.00  0.00           C  
ATOM    908  CD  GLU A 641      13.443  -5.059   9.403  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      14.146  -5.603  10.281  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      13.822  -4.053   8.774  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.994  -5.006   6.397  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.722  -5.733   6.888  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.155  -7.063   7.775  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.763  -7.535   8.334  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      11.434  -4.851   8.763  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      11.684  -6.092   9.996  1.00  0.00           H  
ATOM    917  N   SER A 642      11.866  -7.809   5.130  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.888  -8.848   4.108  1.00  0.00           C  
ATOM    919  C   SER A 642      12.535  -8.345   2.810  1.00  0.00           C  
ATOM    920  O   SER A 642      13.254  -9.083   2.137  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.464  -9.331   3.845  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.818  -9.683   5.060  1.00  0.00           O  
ATOM    923  H   SER A 642      11.002  -7.455   5.429  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.473  -9.672   4.489  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.901  -8.544   3.368  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.493 -10.198   3.201  1.00  0.00           H  
ATOM    927  HG  SER A 642       8.876  -9.481   4.991  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.235  -7.092   2.464  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.731  -6.408   1.255  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.258  -6.330   1.125  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.770  -5.497   0.374  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.158  -5.007   1.190  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.585  -6.604   3.018  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.349  -6.949   0.403  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.595  -4.405   1.971  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      11.088  -5.051   1.322  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.385  -4.571   0.228  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.985  -7.179   1.832  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.441  -7.175   1.752  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.870  -7.716   0.387  1.00  0.00           C  
ATOM    941  O   ASN A 644      18.046  -7.675   0.030  1.00  0.00           O  
ATOM    942  CB  ASN A 644      17.068  -8.022   2.884  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.566  -7.770   3.045  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      19.328  -8.685   3.369  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.995  -6.522   2.858  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.526  -7.868   2.360  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.778  -6.146   1.833  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.578  -7.797   3.826  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.923  -9.075   2.662  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.335  -5.835   2.629  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.962  -6.334   2.952  1.00  0.00           H  
ATOM    952  N   SER A 645      15.894  -8.188  -0.387  1.00  0.00           N  
ATOM    953  CA  SER A 645      16.142  -8.709  -1.717  1.00  0.00           C  
ATOM    954  C   SER A 645      15.162  -8.078  -2.708  1.00  0.00           C  
ATOM    955  O   SER A 645      13.999  -7.843  -2.364  1.00  0.00           O  
ATOM    956  CB  SER A 645      16.001 -10.233  -1.713  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.803 -10.812  -0.695  1.00  0.00           O  
ATOM    958  H   SER A 645      14.971  -8.165  -0.058  1.00  0.00           H  
ATOM    959  HA  SER A 645      17.151  -8.446  -1.999  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.969 -10.498  -1.535  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.314 -10.626  -2.668  1.00  0.00           H  
ATOM    962  HG  SER A 645      16.232 -11.224  -0.036  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.635  -7.775  -3.913  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.809  -7.112  -4.925  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.543  -7.912  -5.228  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.435  -7.374  -5.183  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.611  -6.898  -6.213  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.727  -5.870  -6.088  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.186  -4.448  -6.036  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.540  -4.061  -7.292  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.356  -2.799  -7.683  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.771  -1.791  -6.926  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.760  -2.548  -8.840  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.571  -7.997  -4.121  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.520  -6.150  -4.531  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      16.051  -7.838  -6.507  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.936  -6.570  -6.991  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.280  -6.064  -5.182  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.385  -5.964  -6.939  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.467  -4.377  -5.237  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      17.005  -3.771  -5.842  1.00  0.00           H  
ATOM    982  HE  ARG A 646      15.226  -4.787  -7.879  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.230  -1.969  -6.049  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.633  -0.843  -7.226  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      14.450  -3.305  -9.424  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.614  -1.602  -9.139  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.716  -9.204  -5.494  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.601 -10.077  -5.862  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.547 -10.116  -4.762  1.00  0.00           C  
ATOM    990  O   ASP A 647      10.346 -10.063  -5.033  1.00  0.00           O  
ATOM    991  CB  ASP A 647      13.107 -11.498  -6.140  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.987 -12.454  -6.499  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      11.343 -13.000  -5.579  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.743 -12.666  -7.706  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.622  -9.582  -5.444  1.00  0.00           H  
ATOM    996  HA  ASP A 647      12.151  -9.682  -6.761  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.807 -11.469  -6.962  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.609 -11.874  -5.259  1.00  0.00           H  
ATOM    999  N   GLU A 648      12.010 -10.198  -3.522  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      11.117 -10.296  -2.373  1.00  0.00           C  
ATOM   1001  C   GLU A 648      10.239  -9.050  -2.266  1.00  0.00           C  
ATOM   1002  O   GLU A 648       9.024  -9.145  -2.087  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.922 -10.479  -1.082  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      11.097 -11.017   0.077  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.644 -12.447  -0.152  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648       9.655 -12.657  -0.882  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.287 -13.371   0.394  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.980 -10.199  -3.381  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.485 -11.159  -2.515  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.730 -11.169  -1.271  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.337  -9.523  -0.787  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.695 -10.985   0.975  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.222 -10.394   0.207  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.868  -7.888  -2.406  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.188  -6.603  -2.233  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.971  -6.476  -3.150  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.878  -6.133  -2.695  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.169  -5.450  -2.494  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.682  -4.086  -2.040  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.798  -3.949  -0.972  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.120  -2.932  -2.675  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.366  -2.703  -0.558  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.694  -1.683  -2.264  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.818  -1.574  -1.207  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.391  -0.332  -0.796  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.826  -7.897  -2.620  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.855  -6.549  -1.209  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      12.096  -5.654  -1.980  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.363  -5.388  -3.557  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.445  -4.833  -0.463  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.805  -3.018  -3.504  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.680  -2.618   0.271  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.050  -0.799  -2.771  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.082   0.169  -1.555  1.00  0.00           H  
ATOM   1035  N   TYR A 650       9.156  -6.769  -4.434  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       8.102  -6.653  -5.415  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.997  -7.662  -5.148  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.810  -7.362  -5.285  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.690  -6.866  -6.802  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.515  -5.704  -7.300  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       8.903  -4.556  -7.784  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      10.902  -5.757  -7.295  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       9.652  -3.492  -8.246  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      11.657  -4.697  -7.755  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      11.027  -3.568  -8.230  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      11.775  -2.513  -8.697  1.00  0.00           O  
ATOM   1047  H   TYR A 650      10.013  -7.116  -4.743  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.693  -5.657  -5.356  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.327  -7.736  -6.784  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.895  -7.030  -7.491  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       7.825  -4.501  -7.794  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      11.392  -6.645  -6.923  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       9.157  -2.607  -8.619  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      12.735  -4.758  -7.741  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      11.453  -1.697  -8.307  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.412  -8.852  -4.743  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.504  -9.974  -4.567  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.517  -9.706  -3.437  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.320  -9.982  -3.560  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       7.296 -11.252  -4.272  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       7.399 -12.181  -5.439  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       8.598 -12.649  -5.933  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       6.436 -12.746  -6.201  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       8.364 -13.458  -6.946  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       7.061 -13.536  -7.130  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.347  -8.957  -4.470  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.951 -10.105  -5.487  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       8.298 -10.991  -3.971  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       6.819 -11.777  -3.467  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       9.497 -12.424  -5.588  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       5.370 -12.602  -6.096  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       9.114 -13.972  -7.529  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       6.616 -14.214  -7.686  1.00  0.00           H  
ATOM   1074  N   LEU A 652       6.032  -9.171  -2.341  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.222  -8.903  -1.159  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.138  -7.874  -1.459  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.962  -8.092  -1.166  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.108  -8.397  -0.021  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.253  -9.325   0.385  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.149  -8.639   1.400  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.719 -10.632   0.950  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.993  -8.961  -2.320  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.755  -9.826  -0.857  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.532  -7.449  -0.320  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.484  -8.234   0.845  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.850  -9.554  -0.486  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.950  -9.306   1.680  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       7.570  -8.382   2.276  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.563  -7.742   0.966  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       7.545 -11.253   1.263  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       6.148 -11.147   0.192  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       6.084 -10.425   1.799  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.544  -6.763  -2.055  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.625  -5.677  -2.376  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.550  -6.123  -3.366  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.378  -5.768  -3.219  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.402  -4.487  -2.933  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       5.209  -3.710  -1.893  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.403  -3.041  -2.541  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.336  -2.665  -1.215  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.498  -6.660  -2.268  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       3.145  -5.376  -1.456  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       5.083  -4.851  -3.689  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.702  -3.808  -3.396  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.568  -4.392  -1.138  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       7.088  -3.795  -2.896  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.902  -2.412  -1.818  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.068  -2.441  -3.371  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.038  -1.920  -1.941  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.895  -2.188  -0.424  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.458  -3.140  -0.802  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.954  -6.908  -4.362  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       2.028  -7.406  -5.378  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.858  -8.163  -4.754  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.298  -7.957  -5.136  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.765  -8.297  -6.366  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.905  -7.151  -4.426  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.644  -6.554  -5.919  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.160  -9.158  -5.848  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.576  -7.743  -6.815  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       2.081  -8.622  -7.136  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.169  -9.029  -3.791  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.143  -9.816  -3.089  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.910  -8.909  -2.467  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.112  -9.140  -2.616  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.755 -10.699  -1.984  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.256 -11.130  -0.925  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.389 -11.775   0.282  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.627 -13.000   0.248  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.661 -11.057   1.273  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.118  -9.144  -3.562  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.337 -10.452  -3.816  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.162 -11.601  -2.430  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.548 -10.152  -1.495  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.805 -10.261  -0.596  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.940 -11.837  -1.370  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.450  -7.870  -1.782  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.337  -7.029  -0.992  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.341  -6.323  -1.888  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.518  -6.206  -1.546  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.553  -5.991  -0.178  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.738  -6.506   0.450  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.588  -7.879   1.101  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -0.492  -7.911   2.167  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -0.501  -9.211   2.890  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.508  -7.658  -1.822  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.877  -7.671  -0.312  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.301  -5.166  -0.825  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.190  -5.626   0.615  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.491  -6.573  -0.320  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.062  -5.799   1.201  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.336  -8.597   0.337  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       1.532  -8.152   1.551  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -0.309  -7.117   2.874  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -1.452  -7.763   1.697  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       0.117  -9.159   3.725  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -0.161  -9.978   2.260  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -1.467  -9.440   3.202  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.871  -5.868  -3.039  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.720  -5.150  -3.975  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.877  -6.033  -4.437  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -5.038  -5.622  -4.386  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.910  -4.662  -5.200  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.784  -3.729  -4.743  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.819  -3.956  -6.201  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.124  -3.270  -5.863  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.930  -6.028  -3.273  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.123  -4.285  -3.463  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.477  -5.525  -5.692  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.217  -2.851  -4.288  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.178  -4.243  -4.012  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.585  -4.638  -6.536  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -2.234  -3.626  -7.046  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.279  -3.102  -5.727  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.589  -4.128  -6.322  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.887  -2.618  -5.463  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.456  -2.736  -6.601  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.563  -7.254  -4.860  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.593  -8.161  -5.355  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.553  -8.563  -4.237  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.753  -8.679  -4.473  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -4.005  -9.406  -6.041  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.963 -10.020  -7.052  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.443  -9.260  -8.116  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -5.396 -11.342  -6.950  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.323  -9.791  -9.036  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -6.276 -11.878  -7.874  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.737 -11.098  -8.912  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.621 -11.627  -9.831  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.626  -7.549  -4.832  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -5.162  -7.609  -6.089  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -3.098  -9.134  -6.562  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.782 -10.153  -5.294  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.121  -8.234  -8.218  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -5.036 -11.959  -6.143  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.681  -9.182  -9.852  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -6.601 -12.904  -7.776  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -8.286 -12.153  -9.370  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -5.033  -8.783  -3.023  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.882  -9.200  -1.907  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.954  -8.157  -1.611  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.132  -8.491  -1.475  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -5.054  -9.478  -0.648  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.239 -10.762  -0.718  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -5.134 -11.988  -0.857  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -4.314 -13.257  -1.024  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -5.171 -14.438  -1.309  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -4.065  -8.662  -2.880  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.375 -10.112  -2.206  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.372  -8.654  -0.490  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.721  -9.545   0.199  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.580 -10.713  -1.573  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.654 -10.855   0.185  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.747 -12.082   0.033  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.769 -11.865  -1.721  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.624 -13.120  -1.843  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.760 -13.435  -0.115  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -5.713 -14.286  -2.183  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -5.836 -14.597  -0.524  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -4.583 -15.286  -1.425  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.546  -6.898  -1.530  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.484  -5.806  -1.299  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.472  -5.680  -2.460  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.664  -5.455  -2.244  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.744  -4.470  -1.016  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.641  -4.261   0.496  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.430  -3.274  -1.675  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.809  -3.061   0.894  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.588  -6.698  -1.627  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -8.050  -6.060  -0.411  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.745  -4.548  -1.418  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.633  -4.120   0.899  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.199  -5.137   0.944  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -8.470  -3.251  -1.385  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -7.357  -3.357  -2.749  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.948  -2.362  -1.354  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -6.279  -2.166   0.525  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -4.820  -3.151   0.470  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -5.737  -3.014   1.971  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.988  -5.865  -3.688  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.870  -5.821  -4.863  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.872  -6.966  -4.804  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -11.041  -6.811  -5.166  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -8.091  -5.899  -6.189  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.246  -4.667  -6.498  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.555  -4.772  -7.841  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.210  -5.865  -8.293  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -6.353  -3.641  -8.490  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -7.036  -6.072  -3.809  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.413  -4.888  -4.831  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.439  -6.761  -6.169  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.803  -6.032  -6.994  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.880  -3.790  -6.502  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.492  -4.556  -5.735  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.659  -2.806  -8.072  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.907  -3.677  -9.362  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.398  -8.119  -4.355  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.226  -9.303  -4.243  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.331  -9.078  -3.218  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.482  -9.438  -3.452  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.370 -10.512  -3.850  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.143 -11.819  -3.762  1.00  0.00           C  
ATOM   1263  CD  LYS A 662     -10.736 -12.215  -5.104  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -11.427 -13.567  -5.034  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -12.574 -13.566  -4.086  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.462  -8.167  -4.062  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.673  -9.484  -5.207  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.587 -10.634  -4.583  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.920 -10.319  -2.887  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -9.473 -12.599  -3.433  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.943 -11.704  -3.045  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -11.459 -11.469  -5.402  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -9.944 -12.261  -5.837  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -11.787 -13.823  -6.019  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -10.707 -14.306  -4.714  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -12.973 -14.524  -4.004  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -13.316 -12.921  -4.421  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -12.260 -13.256  -3.145  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.975  -8.469  -2.091  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.941  -8.182  -1.038  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.998  -7.189  -1.505  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -14.181  -7.368  -1.227  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -11.251  -7.664   0.219  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.374  -8.701   0.892  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.074  -8.351   2.329  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -10.939  -8.621   3.195  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      -8.983  -7.824   2.604  1.00  0.00           O  
ATOM   1288  H   GLU A 663     -10.032  -8.217  -1.960  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.436  -9.112  -0.798  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.634  -6.817  -0.044  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -12.004  -7.346   0.925  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663     -10.881  -9.654   0.867  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.443  -8.773   0.350  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.579  -6.148  -2.220  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.522  -5.173  -2.761  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.531  -5.868  -3.668  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.737  -5.631  -3.571  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.789  -4.075  -3.538  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.795  -3.250  -2.723  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -11.008  -2.324  -3.631  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.517  -2.451  -1.648  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.615  -6.030  -2.382  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -14.049  -4.726  -1.931  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.258  -4.534  -4.358  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.527  -3.396  -3.946  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -11.097  -3.915  -2.235  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.452  -2.908  -4.348  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.324  -1.736  -3.039  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -11.688  -1.668  -4.152  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -13.019  -3.127  -0.972  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -13.243  -1.799  -2.111  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -11.801  -1.859  -1.098  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -14.024  -6.744  -4.529  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.858  -7.514  -5.440  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.763  -8.456  -4.642  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.954  -8.591  -4.926  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -13.957  -8.303  -6.396  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -14.454  -8.362  -7.834  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -15.694  -9.212  -8.003  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -15.600 -10.447  -7.831  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -16.762  -8.655  -8.332  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.051  -6.887  -4.549  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.469  -6.827  -6.004  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -12.978  -7.848  -6.400  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.869  -9.315  -6.030  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -14.679  -7.359  -8.163  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -13.668  -8.771  -8.453  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.177  -9.085  -3.626  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -15.891 -10.004  -2.746  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.070  -9.309  -2.067  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.165  -9.860  -1.985  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -14.934 -10.549  -1.681  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.523 -11.663  -0.833  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.770 -12.921  -1.632  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -14.821 -13.716  -1.795  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -16.906 -13.123  -2.107  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.217  -8.938  -3.473  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.260 -10.823  -3.343  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.051 -10.931  -2.172  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.648  -9.741  -1.026  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.837 -11.891  -0.031  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.463 -11.326  -0.420  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.836  -8.101  -1.581  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.872  -7.330  -0.907  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -19.012  -6.984  -1.859  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.181  -7.006  -1.466  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.291  -6.062  -0.275  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.244  -6.348   0.795  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.426  -5.463   2.022  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -16.322  -3.977   1.705  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -16.471  -3.151   2.933  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.932  -7.719  -1.666  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.274  -7.954  -0.120  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.832  -5.466  -1.049  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -18.093  -5.498   0.177  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -16.334  -7.380   1.097  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -15.255  -6.181   0.380  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -17.397  -5.658   2.446  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -15.665  -5.719   2.744  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.358  -3.779   1.260  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -17.105  -3.708   1.008  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -15.732  -3.394   3.623  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -17.402  -3.322   3.368  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -16.397  -2.141   2.701  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.676  -6.673  -3.113  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.670  -6.277  -4.107  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.661  -7.390  -4.407  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.631  -7.197  -5.141  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.995  -5.821  -5.398  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -18.140  -4.578  -5.237  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -17.376  -4.274  -6.512  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -16.497  -3.117  -6.368  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -15.409  -2.918  -7.107  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -15.071  -3.793  -8.049  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -14.660  -1.842  -6.911  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.739  -6.715  -3.382  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.206  -5.465  -3.688  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.365  -6.619  -5.761  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -19.757  -5.614  -6.134  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -18.778  -3.740  -5.001  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -17.435  -4.738  -4.435  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -16.779  -5.135  -6.770  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -18.085  -4.080  -7.303  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -16.731  -2.454  -5.677  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -15.638  -4.608  -8.209  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -14.251  -3.644  -8.605  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -14.910  -1.170  -6.204  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -13.836  -1.689  -7.463  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -20.381  -8.550  -3.856  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -21.304  -9.683  -3.887  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -22.701  -9.251  -3.452  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -23.702  -9.746  -3.970  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -20.777 -10.819  -2.997  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -21.743 -11.980  -2.810  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -22.615 -11.782  -1.579  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -23.693 -12.760  -1.505  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -24.520 -12.879  -0.470  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -24.368 -12.104   0.600  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -25.497 -13.771  -0.504  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.496  -8.657  -3.464  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.356 -10.032  -4.905  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -19.869 -11.205  -3.431  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -20.551 -10.410  -2.023  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -22.377 -12.052  -3.680  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -21.177 -12.893  -2.697  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -21.998 -11.876  -0.698  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -23.043 -10.791  -1.614  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -23.815 -13.356  -2.281  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -23.632 -11.425   0.633  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -24.992 -12.198   1.384  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -25.619 -14.359  -1.312  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -26.121 -13.867   0.276  1.00  0.00           H  
ATOM   1413  N   SER A 670     -22.767  -8.325  -2.510  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -24.045  -7.761  -2.126  1.00  0.00           C  
ATOM   1415  C   SER A 670     -24.234  -6.369  -2.753  1.00  0.00           C  
ATOM   1416  O   SER A 670     -25.347  -6.033  -3.164  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -24.239  -7.772  -0.593  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -24.272  -9.106  -0.109  1.00  0.00           O  
ATOM   1419  H   SER A 670     -21.938  -8.010  -2.087  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -24.798  -8.406  -2.559  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -23.432  -7.259  -0.100  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -25.175  -7.294  -0.346  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -25.056  -9.551  -0.461  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.152  -5.559  -2.806  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.130  -4.330  -3.607  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -23.885  -3.216  -2.883  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -24.632  -3.476  -1.939  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -23.744  -4.577  -4.998  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -23.641  -3.401  -5.960  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -24.869  -3.311  -6.852  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -26.063  -2.930  -6.093  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -27.218  -3.601  -6.114  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -27.353  -4.688  -6.864  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -28.243  -3.180  -5.384  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.420  -5.719  -2.185  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -22.098  -4.030  -3.725  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -23.245  -5.421  -5.448  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -24.790  -4.819  -4.873  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -23.555  -2.487  -5.391  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -22.765  -3.528  -6.578  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -24.690  -2.572  -7.619  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -25.035  -4.274  -7.311  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -25.999  -2.116  -5.530  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -26.590  -5.016  -7.426  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -28.226  -5.188  -6.874  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -28.156  -2.360  -4.814  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -29.115  -3.684  -5.400  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -23.656  -1.979  -3.287  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -24.430  -0.862  -2.773  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -25.818  -0.863  -3.407  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -25.930  -0.551  -4.612  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -23.710   0.464  -3.051  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -22.350   0.618  -2.363  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -21.682   1.912  -2.791  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -22.506   0.577  -0.849  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -26.793  -1.200  -2.703  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -22.938  -1.808  -3.934  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -24.533  -0.999  -1.704  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -23.559   0.547  -4.118  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -24.347   1.279  -2.732  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -21.710  -0.201  -2.656  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -20.723   2.000  -2.303  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -22.306   2.748  -2.512  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -21.541   1.908  -3.862  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -22.917  -0.376  -0.554  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -23.169   1.369  -0.534  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -21.540   0.711  -0.385  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       0.881  -9.531   9.099  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       0.806 -10.005  10.478  1.00  0.00           C  
ATOM   1471  C   ASP B 840      -0.150 -11.181  10.577  1.00  0.00           C  
ATOM   1472  O   ASP B 840      -1.366 -10.989  10.670  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       0.365  -8.894  11.451  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       1.477  -7.920  11.776  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       2.478  -8.338  12.394  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       1.341  -6.725  11.447  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       0.078  -9.170   8.671  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       1.794 -10.343  10.754  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840      -0.457  -8.337  11.013  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       0.030  -9.346  12.378  1.00  0.00           H  
ATOM   1481  N   ALA B 841       0.413 -12.392  10.567  1.00  0.00           N  
ATOM   1482  CA  ALA B 841      -0.357 -13.626  10.639  1.00  0.00           C  
ATOM   1483  C   ALA B 841      -1.513 -13.644   9.641  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -2.670 -13.425  10.006  1.00  0.00           O  
ATOM   1485  CB  ALA B 841      -0.850 -13.835  12.056  1.00  0.00           C  
ATOM   1486  H   ALA B 841       1.384 -12.458  10.538  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       0.312 -14.440  10.400  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841      -0.022 -13.700  12.735  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841      -1.247 -14.832  12.159  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841      -1.620 -13.112  12.277  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -1.192 -13.907   8.386  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -2.196 -13.947   7.357  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -1.852 -13.052   6.189  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -1.345 -11.944   6.370  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.262 -14.090   8.152  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -2.273 -14.960   7.007  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -3.144 -13.639   7.772  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -2.125 -13.530   4.985  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -1.782 -12.796   3.772  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -2.847 -11.757   3.414  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.637 -10.927   2.530  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -1.589 -13.764   2.599  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.449 -14.748   2.818  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.487 -15.875   2.321  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.571 -14.337   3.558  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -2.555 -14.414   4.906  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.850 -12.281   3.953  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.499 -14.328   2.456  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -1.380 -13.196   1.704  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.543 -13.432   3.923  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.315 -14.959   3.709  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -3.974 -11.784   4.111  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.074 -10.867   3.805  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.018  -9.640   4.717  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -4.556  -9.722   5.858  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.460 -11.557   3.916  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.409 -12.946   3.259  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.531 -10.700   3.253  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.760 -13.609   3.107  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -4.062 -12.415   4.854  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.943 -10.536   2.782  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.718 -11.661   4.962  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -5.980 -12.855   2.273  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.787 -13.595   3.857  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.573  -9.735   3.740  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -8.490 -11.189   3.340  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -7.288 -10.565   2.211  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -8.240 -13.683   4.073  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.630 -14.597   2.692  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -8.374 -13.019   2.442  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.476  -8.508   4.198  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.340  -7.222   4.872  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.574  -6.908   5.721  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.641  -7.472   5.499  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.111  -6.145   3.811  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -3.802  -6.304   3.032  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -4.041  -6.157   1.541  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -2.773  -5.292   3.505  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.944  -8.535   3.335  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.476  -7.273   5.515  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -5.934  -6.174   3.111  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.104  -5.180   4.293  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.405  -7.293   3.211  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -3.133  -6.393   1.007  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -4.331  -5.140   1.319  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.826  -6.832   1.233  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -2.612  -5.409   4.567  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -3.133  -4.295   3.303  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -1.842  -5.452   2.981  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.425  -6.020   6.725  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -7.502  -5.672   7.665  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -8.792  -5.212   6.984  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -8.805  -4.244   6.218  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -6.910  -4.524   8.497  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -5.702  -4.075   7.750  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.191  -5.291   7.042  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -7.728  -6.501   8.317  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -7.637  -3.730   8.584  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -6.651  -4.888   9.480  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -5.973  -3.309   7.037  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -4.959  -3.702   8.439  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -4.661  -5.013   6.145  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -4.556  -5.871   7.693  1.00  0.00           H  
ATOM   1564  N   SER B 847      -9.873  -5.919   7.302  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.210  -5.603   6.815  1.00  0.00           C  
ATOM   1566  C   SER B 847     -11.605  -4.167   7.164  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.282  -3.493   6.386  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.222  -6.591   7.397  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.031  -6.757   8.795  1.00  0.00           O  
ATOM   1570  H   SER B 847      -9.764  -6.689   7.898  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.202  -5.710   5.741  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -13.222  -6.222   7.226  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -12.105  -7.550   6.914  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -11.415  -7.486   8.947  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.182  -3.718   8.344  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -11.555  -2.397   8.862  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.255  -1.281   7.861  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.120  -0.449   7.584  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -10.822  -2.094  10.175  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -11.174  -0.725  10.723  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -12.278  -0.567  11.286  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -10.351   0.201  10.593  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -10.615  -4.307   8.893  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -12.618  -2.409   9.055  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -11.086  -2.836  10.912  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848      -9.754  -2.123  10.004  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.043  -1.271   7.313  1.00  0.00           N  
ATOM   1588  CA  ILE B 849      -9.650  -0.228   6.367  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.494  -0.310   5.101  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -10.867   0.712   4.529  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.147  -0.277   6.000  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.285  -0.351   7.269  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -7.770   0.956   5.178  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -7.456   0.834   8.207  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.405  -1.978   7.544  1.00  0.00           H  
ATOM   1596  HA  ILE B 849      -9.845   0.724   6.841  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -7.967  -1.158   5.393  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -7.544  -1.244   7.818  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.244  -0.401   6.985  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -6.719   0.926   4.939  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -7.981   1.849   5.752  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -8.348   0.975   4.265  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -6.830   0.696   9.075  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -8.488   0.905   8.516  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -7.169   1.743   7.698  1.00  0.00           H  
ATOM   1606  N   MET B 850     -10.788  -1.531   4.664  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.636  -1.742   3.495  1.00  0.00           C  
ATOM   1608  C   MET B 850     -12.994  -1.069   3.682  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.502  -0.411   2.779  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -11.826  -3.238   3.222  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.578  -3.954   2.714  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -10.258  -3.693   0.951  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.623  -2.017   0.914  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.431  -2.309   5.144  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.144  -1.289   2.653  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.134  -3.716   4.139  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.608  -3.361   2.486  1.00  0.00           H  
ATOM   1618  HG2 MET B 850      -9.725  -3.597   3.272  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.696  -5.013   2.888  1.00  0.00           H  
ATOM   1620  HE1 MET B 850     -10.446  -1.321   0.895  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.023  -1.880   0.028  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -9.018  -1.839   1.791  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.589  -1.249   4.849  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -14.831  -0.555   5.181  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -14.618   0.957   5.267  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -15.474   1.737   4.848  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.421  -1.083   6.497  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.041  -2.450   6.330  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.109  -2.546   5.696  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -15.451  -3.436   6.807  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.194  -1.875   5.499  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.533  -0.753   4.375  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.638  -1.153   7.245  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.184  -0.400   6.845  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -13.482   1.358   5.824  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -13.154   2.768   6.002  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -13.076   3.491   4.651  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -13.645   4.570   4.486  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -11.827   2.884   6.766  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -11.563   4.239   7.358  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -12.478   4.824   8.218  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -10.388   4.916   7.075  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -12.229   6.061   8.780  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -10.135   6.154   7.634  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -11.057   6.726   8.487  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -12.842   0.684   6.137  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -13.938   3.219   6.590  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -11.827   2.169   7.575  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -11.014   2.652   6.093  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -13.395   4.307   8.446  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852      -9.666   4.471   6.408  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -12.952   6.506   9.448  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852      -9.218   6.674   7.402  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -10.860   7.693   8.926  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -12.374   2.893   3.688  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -12.267   3.468   2.346  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -13.624   3.480   1.632  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -13.949   4.423   0.910  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -11.204   2.751   1.476  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -11.516   1.275   1.296  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -11.076   3.441   0.127  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -11.917   2.044   3.885  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -11.950   4.496   2.467  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -10.253   2.829   1.980  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -10.763   0.821   0.668  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -12.485   1.163   0.834  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -11.520   0.789   2.259  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -10.392   2.888  -0.500  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -10.705   4.446   0.268  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.044   3.480  -0.349  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -14.406   2.422   1.821  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -15.765   2.364   1.283  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -16.584   3.560   1.760  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -17.427   4.076   1.026  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -16.465   1.049   1.658  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -16.423  -0.075   0.603  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.401   0.191  -0.539  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.016  -0.254   0.052  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -14.061   1.660   2.335  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -15.686   2.419   0.207  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.012   0.675   2.564  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -17.502   1.272   1.867  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -16.714  -1.004   1.073  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.402   0.288  -0.144  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -17.372  -0.636  -1.234  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.126   1.098  -1.055  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -14.342  -0.502   0.859  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -14.692   0.664  -0.417  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.012  -1.050  -0.677  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -16.346   3.993   2.998  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -17.112   5.096   3.580  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -16.516   6.453   3.178  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -16.868   7.489   3.736  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -17.175   4.959   5.113  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -18.211   5.865   5.787  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -19.613   5.625   5.243  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -20.063   4.189   5.457  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -21.426   3.951   4.920  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -15.619   3.580   3.523  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -18.114   5.033   3.184  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -17.412   3.935   5.359  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -16.204   5.199   5.520  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -18.218   5.673   6.854  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -17.939   6.895   5.610  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -20.300   6.283   5.753  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -19.623   5.844   4.186  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -19.370   3.529   4.958  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -20.061   3.979   6.515  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -22.113   4.561   5.405  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -21.700   2.958   5.060  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -21.453   4.164   3.902  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -15.626   6.447   2.194  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -15.054   7.690   1.679  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -15.879   8.166   0.489  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -16.173   7.386  -0.416  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -13.597   7.482   1.243  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -12.876   8.790   0.960  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -12.985   9.356  -0.125  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -12.103   9.260   1.928  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -15.351   5.589   1.798  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -15.094   8.435   2.461  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -13.064   6.963   2.027  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -13.580   6.881   0.346  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -12.034   8.745   2.755  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -11.631  10.111   1.777  1.00  0.00           H  
ATOM   1726  N   THR B 857     -16.263   9.433   0.496  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -17.099   9.974  -0.562  1.00  0.00           C  
ATOM   1728  C   THR B 857     -16.318  10.962  -1.430  1.00  0.00           C  
ATOM   1729  O   THR B 857     -16.110  12.110  -1.036  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -18.339  10.681   0.017  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -18.943   9.866   1.032  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -19.357  10.966  -1.076  1.00  0.00           C  
ATOM   1733  H   THR B 857     -15.981  10.018   1.224  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -17.431   9.153  -1.175  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -18.029  11.620   0.454  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -19.671   9.365   0.646  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -19.661  10.037  -1.536  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -18.914  11.609  -1.822  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -20.219  11.454  -0.646  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -15.861  10.521  -2.612  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -15.166  11.389  -3.555  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -16.136  12.262  -4.350  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.610  11.818  -5.420  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -14.437  10.404  -4.469  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.251   9.154  -4.431  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -15.976   9.137  -3.109  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -16.426  13.390  -3.898  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -14.446  12.020  -3.053  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.385  10.811  -5.469  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -13.438  10.235  -4.095  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -15.963   9.157  -5.241  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.602   8.293  -4.509  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -17.012   8.868  -3.252  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -15.500   8.446  -2.429  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 586      32.251   1.592   0.255  1.00  0.00           N  
ATOM      2  CA  GLY A 586      31.401   2.612   0.822  1.00  0.00           C  
ATOM      3  C   GLY A 586      31.162   2.399   2.299  1.00  0.00           C  
ATOM      4  O   GLY A 586      32.090   2.074   3.044  1.00  0.00           O  
ATOM      5  H1  GLY A 586      32.130   0.653   0.518  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      31.867   3.575   0.678  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      30.453   2.600   0.310  1.00  0.00           H  
ATOM      8  N   VAL A 587      29.921   2.559   2.724  1.00  0.00           N  
ATOM      9  CA  VAL A 587      29.582   2.441   4.134  1.00  0.00           C  
ATOM     10  C   VAL A 587      29.077   1.034   4.466  1.00  0.00           C  
ATOM     11  O   VAL A 587      28.491   0.357   3.619  1.00  0.00           O  
ATOM     12  CB  VAL A 587      28.512   3.474   4.543  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      29.058   4.885   4.414  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      27.255   3.311   3.707  1.00  0.00           C  
ATOM     15  H   VAL A 587      29.210   2.755   2.077  1.00  0.00           H  
ATOM     16  HA  VAL A 587      30.480   2.644   4.698  1.00  0.00           H  
ATOM     17  HB  VAL A 587      28.256   3.304   5.579  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      29.331   5.072   3.386  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      29.929   4.992   5.043  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      28.303   5.593   4.721  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      26.507   4.013   4.043  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      26.878   2.305   3.815  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      27.486   3.500   2.669  1.00  0.00           H  
ATOM     24  N   ARG A 588      29.333   0.605   5.705  1.00  0.00           N  
ATOM     25  CA  ARG A 588      28.937  -0.724   6.179  1.00  0.00           C  
ATOM     26  C   ARG A 588      27.420  -0.927   6.182  1.00  0.00           C  
ATOM     27  O   ARG A 588      26.948  -2.053   6.336  1.00  0.00           O  
ATOM     28  CB  ARG A 588      29.531  -1.012   7.584  1.00  0.00           C  
ATOM     29  CG  ARG A 588      29.181  -0.001   8.686  1.00  0.00           C  
ATOM     30  CD  ARG A 588      27.729  -0.093   9.138  1.00  0.00           C  
ATOM     31  NE  ARG A 588      27.376  -1.428   9.620  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      26.136  -1.799   9.940  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      25.133  -0.931   9.864  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      25.902  -3.040  10.342  1.00  0.00           N  
ATOM     35  H   ARG A 588      29.857   1.183   6.297  1.00  0.00           H  
ATOM     36  HA  ARG A 588      29.355  -1.438   5.482  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      29.181  -1.980   7.908  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      30.611  -1.048   7.502  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      29.816  -0.184   9.539  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      29.365   0.997   8.316  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      27.569   0.619   9.934  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      27.090   0.156   8.302  1.00  0.00           H  
ATOM     43  HE  ARG A 588      28.106  -2.086   9.700  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      25.299   0.012   9.566  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      24.199  -1.217  10.104  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      26.656  -3.699  10.404  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      24.971  -3.325  10.583  1.00  0.00           H  
ATOM     48  N   LYS A 589      26.653   0.146   6.026  1.00  0.00           N  
ATOM     49  CA  LYS A 589      25.211   0.032   5.950  1.00  0.00           C  
ATOM     50  C   LYS A 589      24.777  -0.052   4.477  1.00  0.00           C  
ATOM     51  O   LYS A 589      24.110   0.828   3.935  1.00  0.00           O  
ATOM     52  CB  LYS A 589      24.576   1.231   6.691  1.00  0.00           C  
ATOM     53  CG  LYS A 589      24.688   2.570   5.974  1.00  0.00           C  
ATOM     54  CD  LYS A 589      23.998   3.675   6.752  1.00  0.00           C  
ATOM     55  CE  LYS A 589      24.018   4.989   5.992  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      23.260   4.908   4.715  1.00  0.00           N  
ATOM     57  H   LYS A 589      27.054   1.033   5.954  1.00  0.00           H  
ATOM     58  HA  LYS A 589      24.923  -0.896   6.437  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      23.532   1.027   6.866  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      25.080   1.343   7.647  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      25.732   2.820   5.862  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      24.229   2.486   5.000  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      22.971   3.390   6.930  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      24.504   3.808   7.696  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      23.577   5.755   6.612  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      25.044   5.249   5.775  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      22.294   4.567   4.892  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      23.729   4.253   4.056  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      23.207   5.846   4.271  1.00  0.00           H  
ATOM     70  N   GLY A 590      25.136  -1.151   3.841  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.904  -1.297   2.431  1.00  0.00           C  
ATOM     72  C   GLY A 590      24.071  -2.510   2.106  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.404  -3.279   1.205  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.550  -1.879   4.334  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.391  -0.421   2.085  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.854  -1.375   1.919  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.994  -2.692   2.846  1.00  0.00           N  
ATOM     78  CA  TRP A 591      22.075  -3.786   2.582  1.00  0.00           C  
ATOM     79  C   TRP A 591      21.064  -3.366   1.519  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.896  -4.025   0.496  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.318  -4.217   3.847  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.724  -3.517   5.114  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.529  -4.011   6.100  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.320  -2.209   5.544  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      22.644  -3.095   7.117  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      21.914  -1.979   6.798  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.512  -1.212   4.991  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      21.726  -0.791   7.505  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      20.327  -0.036   5.692  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      20.932   0.166   6.936  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.788  -2.046   3.553  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.649  -4.622   2.209  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.267  -4.026   3.699  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      21.462  -5.277   3.993  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      22.995  -4.985   6.075  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      23.145  -3.225   7.952  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      20.036  -1.350   4.033  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      22.185  -0.617   8.468  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      19.707   0.743   5.278  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      20.758   1.100   7.448  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.402  -2.248   1.778  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.296  -1.780   0.952  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.759  -0.760  -0.083  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.936  -0.181  -0.793  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.183  -1.189   1.824  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.348  -2.222   2.522  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.397  -2.450   3.880  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.419  -3.083   2.036  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.544  -3.403   4.196  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.934  -3.806   3.098  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.702  -1.684   2.525  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.902  -2.639   0.429  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      18.624  -0.555   2.578  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.528  -0.597   1.202  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.960  -1.970   4.528  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      16.112  -3.177   1.003  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.372  -3.790   5.189  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      15.085  -4.306   3.095  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.073  -0.537  -0.147  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.663   0.522  -0.966  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.157   0.508  -2.410  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.906   1.561  -2.993  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.187   0.390  -0.960  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.679  -0.967  -1.436  1.00  0.00           C  
ATOM    125  CD  GLU A 593      25.169  -0.996  -1.701  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      25.950  -0.837  -0.742  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      25.559  -1.182  -2.875  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.683  -1.118   0.354  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.398   1.468  -0.519  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.609   1.151  -1.601  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.540   0.542   0.049  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.452  -1.704  -0.679  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.161  -1.223  -2.349  1.00  0.00           H  
ATOM    134  N   HIS A 594      21.000  -0.685  -2.979  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.566  -0.826  -4.372  1.00  0.00           C  
ATOM    136  C   HIS A 594      19.061  -0.596  -4.538  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.441  -1.130  -5.454  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.967  -2.203  -4.932  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.550  -3.366  -4.078  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      21.449  -4.147  -3.381  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      19.325  -3.881  -3.811  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      20.796  -5.088  -2.726  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.508  -4.948  -2.969  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.220  -1.491  -2.470  1.00  0.00           H  
ATOM    145  HA  HIS A 594      21.082  -0.067  -4.941  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.514  -2.334  -5.908  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      22.045  -2.237  -5.034  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      22.430  -4.033  -3.374  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      18.381  -3.517  -4.191  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      21.241  -5.846  -2.097  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      18.809  -5.587  -2.699  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.481   0.181  -3.637  1.00  0.00           N  
ATOM    153  CA  VAL A 595      17.105   0.629  -3.768  1.00  0.00           C  
ATOM    154  C   VAL A 595      17.055   2.140  -3.585  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.668   2.674  -2.657  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.181  -0.026  -2.718  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.769   0.553  -2.785  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      16.144  -1.537  -2.877  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.999   0.471  -2.854  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.757   0.371  -4.754  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.587   0.196  -1.746  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.114  -0.022  -2.148  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.407   0.521  -3.804  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.787   1.579  -2.446  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      15.514  -1.962  -2.107  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      17.144  -1.934  -2.784  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.745  -1.788  -3.849  1.00  0.00           H  
ATOM    168  N   THR A 596      16.360   2.834  -4.468  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.193   4.268  -4.327  1.00  0.00           C  
ATOM    170  C   THR A 596      14.902   4.601  -3.584  1.00  0.00           C  
ATOM    171  O   THR A 596      13.974   3.787  -3.537  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.225   4.971  -5.706  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.868   6.353  -5.583  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.296   4.283  -6.694  1.00  0.00           C  
ATOM    175  H   THR A 596      16.000   2.389  -5.267  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.025   4.637  -3.746  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.232   4.910  -6.093  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.636   6.901  -5.794  1.00  0.00           H  
ATOM    179 HG21 THR A 596      15.632   3.270  -6.855  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.306   4.816  -7.631  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.294   4.268  -6.296  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.852   5.792  -3.001  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.677   6.249  -2.272  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.488   6.318  -3.220  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.368   5.948  -2.866  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.937   7.627  -1.658  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.817   8.127  -0.758  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.801   7.457   0.604  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      13.209   6.305   0.757  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      12.330   8.181   1.607  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.621   6.395  -3.088  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.467   5.539  -1.488  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.842   7.578  -1.072  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.076   8.342  -2.455  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      12.939   9.190  -0.613  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.873   7.939  -1.246  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      12.026   9.088   1.419  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      12.302   7.777   2.499  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.765   6.778  -4.436  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.747   6.924  -5.470  1.00  0.00           C  
ATOM    201  C   ASP A 598      11.039   5.597  -5.729  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.821   5.563  -5.928  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.367   7.452  -6.767  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.334   7.693  -7.847  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.745   8.796  -7.876  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.100   6.785  -8.668  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.697   7.014  -4.639  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.020   7.639  -5.116  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.871   8.384  -6.564  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      13.083   6.737  -7.134  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.807   4.508  -5.731  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.255   3.177  -5.924  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.199   2.869  -4.869  1.00  0.00           C  
ATOM    214  O   LEU A 599       9.078   2.478  -5.196  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.369   2.119  -5.860  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.970   0.752  -6.405  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.689   0.855  -7.890  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      13.054  -0.276  -6.134  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.772   4.604  -5.629  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.795   3.146  -6.897  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.216   2.480  -6.428  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.678   1.995  -4.829  1.00  0.00           H  
ATOM    223  HG  LEU A 599      11.064   0.425  -5.916  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      11.467  -0.125  -8.284  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      12.555   1.259  -8.389  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.845   1.508  -8.048  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      13.164  -0.412  -5.069  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.987   0.066  -6.553  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.779  -1.216  -6.590  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.554   3.075  -3.608  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.651   2.778  -2.504  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.431   3.689  -2.517  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.300   3.223  -2.374  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.370   2.886  -1.160  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.505   1.888  -0.996  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.901   1.731   0.462  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.323   2.996   1.060  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.045   3.362   2.311  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      11.345   2.563   3.108  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      12.461   4.535   2.762  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.442   3.444  -3.416  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.313   1.759  -2.631  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.778   3.884  -1.061  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.656   2.720  -0.367  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.186   0.930  -1.377  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.360   2.235  -1.557  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      11.053   1.349   1.012  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.716   1.024   0.526  1.00  0.00           H  
ATOM    249  HE  ARG A 600      12.847   3.610   0.491  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      11.017   1.679   2.775  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      11.147   2.843   4.052  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      12.985   5.150   2.163  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      12.251   4.816   3.704  1.00  0.00           H  
ATOM    254  N   SER A 601       8.658   4.981  -2.719  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.581   5.956  -2.673  1.00  0.00           C  
ATOM    256  C   SER A 601       6.568   5.705  -3.789  1.00  0.00           C  
ATOM    257  O   SER A 601       5.359   5.825  -3.576  1.00  0.00           O  
ATOM    258  CB  SER A 601       8.140   7.382  -2.739  1.00  0.00           C  
ATOM    259  OG  SER A 601       9.001   7.555  -3.852  1.00  0.00           O  
ATOM    260  H   SER A 601       9.570   5.288  -2.920  1.00  0.00           H  
ATOM    261  HA  SER A 601       7.075   5.830  -1.727  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.323   8.081  -2.824  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.695   7.589  -1.836  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.555   8.096  -4.517  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.068   5.352  -4.974  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.203   5.021  -6.110  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.266   3.873  -5.740  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.071   3.906  -6.035  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.035   4.627  -7.341  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.256   4.621  -8.625  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.455   5.543  -9.629  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.282   3.790  -9.072  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.640   5.282 -10.632  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       4.918   4.225 -10.320  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.047   5.320  -5.085  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.616   5.895  -6.345  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.852   5.323  -7.454  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.433   3.631  -7.196  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       7.104   6.281  -9.611  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       4.870   2.942  -8.542  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.574   5.842 -11.554  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.142   3.900 -10.832  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.828   2.869  -5.079  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.086   1.679  -4.672  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.988   2.020  -3.670  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.914   1.419  -3.686  1.00  0.00           O  
ATOM    287  CB  LEU A 603       6.036   0.628  -4.101  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.131   0.171  -5.072  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.161  -0.687  -4.362  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.524  -0.590  -6.242  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.782   2.931  -4.848  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.619   1.275  -5.558  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.504   1.031  -3.216  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.453  -0.233  -3.820  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.638   1.040  -5.466  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       7.687  -1.580  -3.982  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.588  -0.129  -3.541  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.941  -0.961  -5.056  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.856   0.060  -6.787  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.974  -1.443  -5.871  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       7.312  -0.929  -6.898  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.266   2.975  -2.793  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.297   3.396  -1.788  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.036   3.935  -2.462  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.918   3.605  -2.069  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.885   4.475  -0.856  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.832   5.009   0.101  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.064   3.918  -0.078  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.122   3.450  -2.861  1.00  0.00           H  
ATOM    310  HA  VAL A 604       3.035   2.533  -1.192  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.238   5.295  -1.463  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.006   5.413  -0.463  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       3.264   5.788   0.712  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.480   4.209   0.735  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.841   3.619  -0.766  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       4.741   3.062   0.494  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.443   4.675   0.590  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.233   4.749  -3.497  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.114   5.294  -4.270  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.296   4.171  -4.889  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.923   4.266  -4.975  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.580   6.266  -5.361  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.095   7.570  -4.830  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       1.359   8.733  -4.847  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.283   7.893  -4.271  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       2.070   9.710  -4.322  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.242   9.229  -3.964  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.154   4.979  -3.749  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.480   5.831  -3.579  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.367   5.803  -5.931  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.746   6.484  -6.020  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       0.448   8.831  -5.201  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       4.112   7.222  -4.096  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       1.744  10.733  -4.200  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       4.023   9.776  -3.729  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.978   3.119  -5.339  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.310   1.949  -5.899  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.700   1.381  -4.904  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.851   1.121  -5.253  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.336   0.868  -6.255  1.00  0.00           C  
ATOM    341  CG  LYS A 606       2.380   1.313  -7.269  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.780   1.504  -8.652  1.00  0.00           C  
ATOM    343  CE  LYS A 606       1.336   0.181  -9.259  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       0.788   0.355 -10.627  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.957   3.128  -5.284  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.210   2.255  -6.794  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.851   0.569  -5.354  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.815   0.013  -6.659  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       2.806   2.250  -6.943  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       3.155   0.563  -7.324  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       0.924   2.157  -8.575  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.521   1.955  -9.295  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.186  -0.484  -9.303  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       0.575  -0.252  -8.628  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       0.470  -0.559 -11.004  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       1.519   0.742 -11.258  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -0.021   1.010 -10.610  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.259   1.203  -3.662  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.112   0.661  -2.613  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.264   1.622  -2.312  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.408   1.197  -2.138  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.279   0.375  -1.356  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.917  -0.581  -0.339  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.154  -1.222   0.526  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.919   0.147   0.541  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.666   1.446  -3.446  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.526  -0.268  -2.978  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.667  -0.046  -1.667  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.086   1.314  -0.858  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.439  -1.366  -0.867  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -0.312  -1.895   1.231  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.691  -0.455   1.061  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.839  -1.774  -0.101  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -1.412   0.922   1.098  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.372  -0.552   1.229  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.684   0.592  -0.078  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.962   2.918  -2.267  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -2.990   3.939  -2.073  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.011   3.889  -3.209  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.218   3.883  -2.974  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.370   5.352  -2.002  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.449   6.422  -1.895  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.408   5.450  -0.830  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.026   3.198  -2.377  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.491   3.736  -1.138  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.813   5.524  -2.912  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -2.988   7.399  -1.896  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.998   6.288  -0.979  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.123   6.341  -2.735  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.616   4.728  -0.956  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -1.938   5.247   0.087  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.988   6.444  -0.791  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.508   3.833  -4.439  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.350   3.734  -5.627  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.233   2.493  -5.555  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.391   2.514  -5.971  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.490   3.687  -6.895  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.300   3.653  -8.183  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -3.443   3.413  -9.412  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -3.898   2.826 -10.395  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -2.198   3.858  -9.369  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.529   3.863  -4.551  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.980   4.611  -5.659  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.856   4.559  -6.917  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.870   2.803  -6.861  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -5.031   2.860  -8.115  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.808   4.600  -8.298  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -1.896   4.315  -8.558  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.622   3.708 -10.149  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.666   1.410  -5.037  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.384   0.151  -4.898  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.620   0.320  -4.021  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.676  -0.244  -4.314  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.470  -0.922  -4.327  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.739   1.465  -4.716  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.695  -0.164  -5.883  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -5.003  -1.859  -4.276  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -4.152  -0.634  -3.335  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -3.604  -1.034  -4.963  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.492   1.103  -2.953  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.609   1.325  -2.044  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.512   2.441  -2.576  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.729   2.385  -2.416  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.126   1.697  -0.586  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.266   0.583   0.053  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.298   2.043   0.338  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.321   1.097   1.119  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.638   1.554  -2.780  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.186   0.409  -2.021  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.516   2.589  -0.660  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.905  -0.156   0.539  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.677   0.102  -0.713  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -8.879   1.156   0.552  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.931   2.780  -0.138  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -7.914   2.450   1.262  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.638   1.810   0.683  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.761   0.271   1.531  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -5.889   1.574   1.903  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.926   3.432  -3.240  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.673   4.605  -3.661  1.00  0.00           C  
ATOM    441  C   PHE A 612      -7.972   5.284  -4.835  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.071   6.099  -4.639  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.808   5.569  -2.479  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.820   6.661  -2.673  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.117   6.365  -3.057  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.476   7.981  -2.456  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.049   7.369  -3.222  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.403   8.990  -2.618  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -11.692   8.684  -3.002  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.973   3.365  -3.480  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.653   4.284  -3.971  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.095   5.009  -1.603  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.850   6.035  -2.300  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.397   5.336  -3.230  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.467   8.222  -2.157  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.057   7.127  -3.523  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.120  10.016  -2.440  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.420   9.472  -3.130  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.358   4.948  -6.076  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.686   5.478  -7.266  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.132   6.898  -7.610  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.323   7.717  -8.044  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.092   4.493  -8.371  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.405   3.919  -7.926  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.461   4.016  -6.415  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.602   5.468  -7.149  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.191   5.019  -9.312  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.336   3.722  -8.469  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.214   4.487  -8.362  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.471   2.884  -8.234  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.430   4.410  -6.092  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.288   3.045  -5.975  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.414   7.187  -7.408  1.00  0.00           N  
ATOM    474  CA  THR A 614      -9.981   8.486  -7.760  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.425   9.617  -6.892  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.618   9.622  -5.675  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.513   8.455  -7.622  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.863   7.883  -6.355  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.134   7.637  -8.742  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.008   6.501  -7.034  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.744   8.683  -8.792  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.895   9.470  -7.678  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.345   8.308  -5.662  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -11.728   6.636  -8.725  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -11.911   8.100  -9.692  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -13.204   7.594  -8.604  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.727  10.590  -7.502  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.191  11.757  -6.794  1.00  0.00           C  
ATOM    489  C   PRO A 615      -9.256  12.831  -6.583  1.00  0.00           C  
ATOM    490  O   PRO A 615      -9.130  13.953  -7.080  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -7.087  12.281  -7.733  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -7.035  11.313  -8.886  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.385  10.650  -8.929  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.761  11.486  -5.837  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -7.347  13.285  -8.060  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -6.147  12.307  -7.200  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -6.851  11.845  -9.809  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.253  10.573  -8.717  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -9.090  11.263  -9.473  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.323   9.659  -9.366  1.00  0.00           H  
ATOM    501  N   ASP A 616     -10.300  12.478  -5.848  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -11.395  13.405  -5.557  1.00  0.00           C  
ATOM    503  C   ASP A 616     -10.883  14.580  -4.725  1.00  0.00           C  
ATOM    504  O   ASP A 616     -10.254  14.380  -3.688  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -12.519  12.689  -4.793  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.673  13.616  -4.475  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -14.580  13.756  -5.321  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.679  14.209  -3.376  1.00  0.00           O  
ATOM    509  H   ASP A 616     -10.329  11.571  -5.475  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -11.777  13.780  -6.496  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.893  11.862  -5.384  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -12.127  12.306  -3.861  1.00  0.00           H  
ATOM    513  N   PRO A 617     -11.154  15.825  -5.175  1.00  0.00           N  
ATOM    514  CA  PRO A 617     -10.640  17.046  -4.532  1.00  0.00           C  
ATOM    515  C   PRO A 617     -11.047  17.179  -3.066  1.00  0.00           C  
ATOM    516  O   PRO A 617     -10.338  17.799  -2.276  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -11.265  18.192  -5.354  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -12.399  17.566  -6.088  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -11.977  16.150  -6.356  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -9.557  17.094  -4.605  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -11.616  18.976  -4.689  1.00  0.00           H  
ATOM    522  HB3 PRO A 617     -10.530  18.593  -6.034  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -13.292  17.589  -5.473  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -12.569  18.090  -7.018  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -12.843  15.506  -6.418  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -11.388  16.092  -7.266  1.00  0.00           H  
ATOM    527  N   ALA A 618     -12.187  16.606  -2.705  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -12.674  16.692  -1.338  1.00  0.00           C  
ATOM    529  C   ALA A 618     -12.109  15.557  -0.494  1.00  0.00           C  
ATOM    530  O   ALA A 618     -11.589  15.782   0.599  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -14.193  16.676  -1.309  1.00  0.00           C  
ATOM    532  H   ALA A 618     -12.704  16.103  -3.374  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -12.339  17.632  -0.926  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -14.575  17.480  -1.921  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -14.536  16.805  -0.293  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -14.550  15.733  -1.692  1.00  0.00           H  
ATOM    537  N   ALA A 619     -12.226  14.336  -1.005  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -11.679  13.159  -0.335  1.00  0.00           C  
ATOM    539  C   ALA A 619     -10.168  13.269  -0.151  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.608  12.706   0.784  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -12.027  11.899  -1.112  1.00  0.00           C  
ATOM    542  H   ALA A 619     -12.737  14.215  -1.842  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -12.142  13.089   0.637  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -13.088  11.878  -1.308  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -11.749  11.032  -0.533  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.486  11.895  -2.046  1.00  0.00           H  
ATOM    547  N   LEU A 620      -9.515  14.001  -1.044  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -8.071  14.198  -0.967  1.00  0.00           C  
ATOM    549  C   LEU A 620      -7.723  14.982   0.301  1.00  0.00           C  
ATOM    550  O   LEU A 620      -6.677  14.773   0.915  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -7.570  14.949  -2.209  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -6.260  14.438  -2.833  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -5.103  14.525  -1.846  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -6.423  13.011  -3.339  1.00  0.00           C  
ATOM    555  H   LEU A 620     -10.030  14.432  -1.763  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -7.601  13.227  -0.922  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -8.341  14.897  -2.964  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -7.431  15.986  -1.939  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -6.013  15.061  -3.680  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -5.337  13.946  -0.964  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.941  15.555  -1.569  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.210  14.131  -2.306  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -7.224  12.976  -4.063  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.657  12.357  -2.513  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -5.505  12.688  -3.805  1.00  0.00           H  
ATOM    566  N   LYS A 621      -8.629  15.868   0.699  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -8.412  16.716   1.865  1.00  0.00           C  
ATOM    568  C   LYS A 621      -9.018  16.087   3.116  1.00  0.00           C  
ATOM    569  O   LYS A 621      -9.122  16.733   4.160  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -9.023  18.104   1.630  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -8.468  18.825   0.408  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -6.974  19.096   0.528  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -6.663  20.027   1.690  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -5.225  20.393   1.735  1.00  0.00           N  
ATOM    575  H   LYS A 621      -9.467  15.955   0.193  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -7.344  16.817   2.009  1.00  0.00           H  
ATOM    577  HB2 LYS A 621     -10.094  18.000   1.504  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -8.833  18.716   2.499  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -8.640  18.214  -0.465  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -8.986  19.765   0.297  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -6.459  18.161   0.683  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -6.629  19.552  -0.389  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -7.251  20.926   1.585  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -6.928  19.532   2.613  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -4.640  19.540   1.820  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -5.039  21.010   2.552  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -4.955  20.897   0.867  1.00  0.00           H  
ATOM    588  N   ASP A 622      -9.406  14.824   3.008  1.00  0.00           N  
ATOM    589  CA  ASP A 622     -10.023  14.117   4.128  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.956  13.432   4.971  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.072  12.753   4.448  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -11.032  13.076   3.632  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.875  12.515   4.759  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.383  11.649   5.505  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -13.039  12.942   4.901  1.00  0.00           O  
ATOM    596  H   ASP A 622      -9.256  14.350   2.164  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.537  14.845   4.738  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.690  13.532   2.906  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.503  12.256   3.168  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.049  13.628   6.282  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.096  13.071   7.234  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.071  11.543   7.203  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.012  10.939   7.360  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.403  13.572   8.648  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.208  15.074   8.831  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.793  15.498   8.478  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.602  16.938   8.600  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.525  17.586   8.165  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.547  16.924   7.557  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -5.435  18.899   8.327  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.779  14.182   6.633  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.116  13.427   6.952  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.429  13.335   8.884  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -7.756  13.060   9.345  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.900  15.606   8.194  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.400  15.327   9.863  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.104  14.997   9.141  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.586  15.204   7.458  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.320  17.453   9.037  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.613  15.925   7.422  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.735  17.414   7.223  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -6.181  19.403   8.773  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.620  19.394   8.014  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.234  10.919   7.025  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.318   9.464   6.993  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.556   8.932   5.782  1.00  0.00           C  
ATOM    627  O   ARG A 624      -7.902   7.889   5.853  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -10.777   8.991   6.971  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -10.929   7.483   7.125  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.386   7.069   7.279  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.015   7.695   8.441  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -13.945   7.112   9.198  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -14.365   5.883   8.923  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -14.452   7.765  10.235  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.047  11.447   6.868  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -8.842   9.093   7.891  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.312   9.469   7.778  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.224   9.282   6.033  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.521   7.000   6.251  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -10.380   7.167   8.000  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -12.928   7.357   6.389  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -12.430   5.996   7.393  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -12.728   8.607   8.670  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -13.986   5.382   8.141  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -15.061   5.448   9.500  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -14.136   8.696  10.446  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -15.150   7.334  10.815  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.656   9.655   4.666  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.892   9.319   3.458  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.400   9.262   3.781  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.699   8.336   3.374  1.00  0.00           O  
ATOM    652  CB  MET A 625      -8.180  10.332   2.324  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.946  11.039   1.740  1.00  0.00           C  
ATOM    654  SD  MET A 625      -5.924   9.979   0.692  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.043   9.650  -0.664  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.256  10.433   4.658  1.00  0.00           H  
ATOM    657  HA  MET A 625      -8.211   8.341   3.140  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.678   9.807   1.518  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -8.847  11.090   2.699  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -7.282  11.876   1.148  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.334  11.408   2.559  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -6.546   9.032  -1.398  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -7.339  10.583  -1.121  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -7.917   9.137  -0.293  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.934  10.241   4.546  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.535  10.306   4.949  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.134   9.054   5.722  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.018   8.559   5.577  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.265  11.549   5.792  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.651  12.848   5.107  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.128  14.062   5.842  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -4.428  14.217   7.044  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.406  14.869   5.221  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.550  10.946   4.844  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.939  10.359   4.049  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -4.824  11.472   6.712  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.211  11.590   6.025  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -4.246  12.848   4.107  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.729  12.909   5.059  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.047   8.560   6.554  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -4.792   7.371   7.369  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.494   6.163   6.494  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.610   5.367   6.809  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -5.987   7.050   8.277  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.297   8.162   9.279  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.443   8.324   9.695  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -5.289   8.943   9.667  1.00  0.00           N  
ATOM    688  H   ASN A 627      -5.920   9.004   6.617  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -3.927   7.574   7.984  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -6.862   6.906   7.655  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -5.788   6.127   8.818  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -4.397   8.767   9.301  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -5.485   9.687  10.291  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.231   6.021   5.396  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.011   4.901   4.484  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.641   5.047   3.825  1.00  0.00           C  
ATOM    697  O   LEU A 628      -2.928   4.063   3.630  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.163   4.764   3.447  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.049   5.565   2.140  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.182   4.838   1.120  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.431   5.810   1.558  1.00  0.00           C  
ATOM    702  H   LEU A 628      -5.907   6.704   5.175  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -4.976   3.996   5.093  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.246   3.722   3.184  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.090   5.062   3.929  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.595   6.523   2.342  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.166   4.784   1.483  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.203   5.373   0.185  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.564   3.839   0.971  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.357   6.515   0.743  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -8.078   6.211   2.323  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.837   4.878   1.194  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.272   6.285   3.496  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.959   6.561   2.922  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.876   6.236   3.945  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.148   5.632   3.621  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.824   8.036   2.481  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.447   8.302   1.891  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.912   8.395   1.482  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.873   7.037   3.690  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.830   5.927   2.057  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -1.945   8.663   3.353  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.382   9.332   1.576  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.287   7.654   1.042  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.309   8.107   2.639  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.807   9.430   1.191  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -3.881   8.247   1.937  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.824   7.764   0.610  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.125   6.638   5.186  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.235   6.332   6.295  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.099   4.821   6.475  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.980   4.328   6.798  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.715   7.000   7.578  1.00  0.00           C  
ATOM    734  H   ALA A 630      -1.929   7.176   5.361  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.734   6.739   6.052  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.733   6.712   7.781  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.665   8.072   7.463  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.084   6.698   8.400  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.198   4.094   6.282  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.174   2.634   6.353  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.231   2.065   5.293  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.503   1.109   5.556  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.580   2.039   6.175  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.641   0.552   6.440  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.353   0.050   7.700  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.994  -0.346   5.440  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.414  -1.303   7.959  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.055  -1.703   5.693  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.763  -2.176   6.954  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.831  -3.527   7.216  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.047   4.551   6.095  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.800   2.360   7.328  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.264   2.519   6.857  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -2.910   2.210   5.160  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.077   0.735   8.488  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.222   0.029   4.453  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -2.186  -1.674   8.947  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.329  -2.388   4.905  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -3.262  -3.656   8.071  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.251   2.656   4.098  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.651   2.248   3.026  1.00  0.00           C  
ATOM    762  C   ALA A 632       2.101   2.481   3.444  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.967   1.638   3.215  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.331   2.995   1.735  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.885   3.389   3.934  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.503   1.192   2.851  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.516   4.049   1.874  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -0.706   2.844   1.474  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.957   2.623   0.938  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.356   3.638   4.052  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.646   3.943   4.657  1.00  0.00           C  
ATOM    772  C   LYS A 633       4.067   2.879   5.664  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.197   2.395   5.640  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.532   5.265   5.397  1.00  0.00           C  
ATOM    775  CG  LYS A 633       3.184   6.464   4.527  1.00  0.00           C  
ATOM    776  CD  LYS A 633       4.074   6.568   3.303  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.743   7.807   2.480  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.898   9.064   3.265  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.686   4.354   4.031  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.388   4.026   3.881  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.747   5.158   6.128  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.454   5.455   5.908  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       2.159   6.374   4.202  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       3.296   7.362   5.115  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       5.105   6.616   3.617  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.918   5.690   2.692  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       4.405   7.843   1.629  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.722   7.732   2.137  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       3.304   9.032   4.117  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.615   9.885   2.691  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       4.890   9.187   3.555  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.159   2.557   6.568  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.391   1.506   7.559  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.752   0.192   6.872  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.679  -0.506   7.292  1.00  0.00           O  
ATOM    796  CB  LYS A 634       2.159   1.322   8.447  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.785   2.571   9.228  1.00  0.00           C  
ATOM    798  CD  LYS A 634       0.528   2.363  10.056  1.00  0.00           C  
ATOM    799  CE  LYS A 634       0.081   3.656  10.722  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       1.092   4.173  11.681  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.319   3.060   6.585  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.223   1.814   8.174  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.319   1.046   7.825  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       2.352   0.528   9.152  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       2.599   2.826   9.889  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       1.616   3.380   8.532  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.263   2.009   9.413  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.729   1.626  10.821  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -0.086   4.399   9.957  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -0.842   3.472  11.250  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       0.783   5.091  12.063  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       2.009   4.302  11.205  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       1.213   3.506  12.468  1.00  0.00           H  
ATOM    814  N   VAL A 635       3.008  -0.134   5.820  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.337  -1.268   4.964  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.768  -1.153   4.436  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.537  -2.109   4.513  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.345  -1.383   3.780  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.937  -2.191   2.638  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       1.042  -2.017   4.238  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.185   0.375   5.646  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.256  -2.166   5.558  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.129  -0.389   3.417  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.814  -1.689   2.257  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.206  -2.289   1.848  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.211  -3.170   2.997  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.352  -2.058   3.408  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.612  -1.430   5.034  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.238  -3.019   4.592  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.124   0.027   3.940  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.457   0.289   3.418  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.522  -0.029   4.467  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.561  -0.615   4.155  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.535   1.762   2.979  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.933   2.356   2.992  1.00  0.00           C  
ATOM    836  CD  GLU A 636       7.939   3.848   2.713  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       7.968   4.244   1.531  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       7.929   4.638   3.684  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.467   0.755   3.923  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.606  -0.352   2.557  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       6.149   1.843   1.975  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.914   2.351   3.637  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       8.365   2.194   3.970  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.528   1.857   2.245  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.249   0.349   5.711  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.164   0.046   6.799  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.306  -1.445   7.043  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.422  -1.952   7.162  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.422   0.853   5.889  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.134   0.453   6.559  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.804   0.515   7.705  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.179  -2.150   7.119  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.189  -3.598   7.343  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.860  -4.325   6.181  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.645  -5.255   6.382  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.763  -4.126   7.532  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.719  -5.633   7.719  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.880  -6.101   8.866  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.523  -6.357   6.721  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.315  -1.687   7.027  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.755  -3.788   8.243  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.326  -3.662   8.404  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.175  -3.873   6.664  1.00  0.00           H  
ATOM    864  N   MET A 639       7.548  -3.888   4.967  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.147  -4.463   3.763  1.00  0.00           C  
ATOM    866  C   MET A 639       9.651  -4.260   3.772  1.00  0.00           C  
ATOM    867  O   MET A 639      10.389  -5.126   3.337  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.563  -3.860   2.471  1.00  0.00           C  
ATOM    869  CG  MET A 639       6.053  -4.008   2.328  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.535  -5.727   2.212  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.779  -5.522   1.947  1.00  0.00           C  
ATOM    872  H   MET A 639       6.895  -3.155   4.878  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.952  -5.528   3.780  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.804  -2.807   2.439  1.00  0.00           H  
ATOM    875  HB3 MET A 639       8.032  -4.351   1.624  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.583  -3.568   3.194  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.719  -3.481   1.433  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.616  -4.872   1.099  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.328  -5.085   2.827  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.331  -6.485   1.753  1.00  0.00           H  
ATOM    881  N   TYR A 640      10.084  -3.105   4.266  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.501  -2.726   4.234  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.396  -3.835   4.811  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.472  -4.098   4.271  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.741  -1.394   4.975  1.00  0.00           C  
ATOM    886  CG  TYR A 640      13.029  -0.697   4.584  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.365  -0.534   3.245  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.906  -0.198   5.543  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.530   0.101   2.874  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      15.075   0.440   5.176  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.382   0.587   3.840  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.547   1.220   3.467  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.413  -2.469   4.599  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.767  -2.591   3.196  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.931  -0.710   4.762  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.776  -1.583   6.036  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.698  -0.911   2.484  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.665  -0.308   6.590  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.769   0.215   1.830  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.743   0.819   5.934  1.00  0.00           H  
ATOM    901  HH  TYR A 640      16.379   1.775   2.693  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.951  -4.502   5.880  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.729  -5.616   6.449  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.765  -6.801   5.478  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.828  -7.335   5.162  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.167  -6.076   7.803  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.706  -5.275   9.009  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.186  -3.856   9.050  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      11.022  -3.657   9.455  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.947  -2.929   8.705  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.058  -4.286   6.238  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.740  -5.264   6.592  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.090  -5.961   7.776  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.401  -7.140   7.941  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.418  -5.766   9.931  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.792  -5.229   8.955  1.00  0.00           H  
ATOM    917  N   SER A 642      11.588  -7.182   5.005  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.417  -8.314   4.095  1.00  0.00           C  
ATOM    919  C   SER A 642      12.106  -8.054   2.749  1.00  0.00           C  
ATOM    920  O   SER A 642      12.622  -8.974   2.117  1.00  0.00           O  
ATOM    921  CB  SER A 642       9.923  -8.587   3.901  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.682  -9.905   3.439  1.00  0.00           O  
ATOM    923  H   SER A 642      10.794  -6.681   5.286  1.00  0.00           H  
ATOM    924  HA  SER A 642      11.872  -9.178   4.555  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.412  -8.453   4.844  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.526  -7.888   3.179  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.423 -10.204   2.879  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.063  -6.793   2.318  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.655  -6.296   1.061  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.160  -6.567   0.914  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.848  -5.869   0.166  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.395  -4.808   0.927  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.581  -6.141   2.877  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.142  -6.787   0.248  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.952  -4.275   1.683  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      11.339  -4.615   1.054  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.706  -4.476  -0.053  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.672  -7.551   1.630  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.096  -7.858   1.601  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.433  -8.530   0.265  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.593  -8.803  -0.039  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.492  -8.768   2.789  1.00  0.00           C  
ATOM    943  CG  ASN A 644      17.999  -8.801   3.032  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.549  -9.829   3.429  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.677  -7.676   2.815  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.049  -8.147   2.105  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.640  -6.921   1.658  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.008  -8.418   3.697  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.158  -9.780   2.587  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.181  -6.886   2.512  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.656  -7.677   2.970  1.00  0.00           H  
ATOM    952  N   SER A 645      15.398  -8.766  -0.537  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.550  -9.302  -1.874  1.00  0.00           C  
ATOM    954  C   SER A 645      14.657  -8.510  -2.832  1.00  0.00           C  
ATOM    955  O   SER A 645      13.494  -8.248  -2.515  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.174 -10.784  -1.896  1.00  0.00           C  
ATOM    957  OG  SER A 645      15.958 -11.528  -0.976  1.00  0.00           O  
ATOM    958  H   SER A 645      14.495  -8.549  -0.223  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.581  -9.189  -2.169  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.133 -10.893  -1.633  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.337 -11.177  -2.886  1.00  0.00           H  
ATOM    962  HG  SER A 645      15.543 -11.495  -0.104  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.201  -8.114  -3.981  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.459  -7.295  -4.945  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.145  -7.957  -5.352  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.084  -7.333  -5.293  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.309  -7.040  -6.193  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.493  -6.113  -5.967  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.057  -4.659  -5.839  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.378  -4.177  -7.046  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.444  -2.921  -7.497  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      16.192  -2.019  -6.873  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.769  -2.575  -8.587  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.129  -8.367  -4.180  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.240  -6.349  -4.474  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.687  -7.984  -6.551  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.681  -6.604  -6.956  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      16.997  -6.406  -5.058  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.171  -6.203  -6.801  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.385  -4.571  -5.000  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.932  -4.051  -5.662  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.835  -4.830  -7.546  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.717  -2.271  -6.060  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      16.237  -1.076  -7.217  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      14.209  -3.254  -9.071  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.817  -1.634  -8.935  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.222  -9.226  -5.737  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.042  -9.966  -6.180  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.011 -10.081  -5.059  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.809  -9.945  -5.293  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.432 -11.360  -6.677  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.237 -12.141  -7.186  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.728 -11.811  -8.278  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.791 -13.079  -6.490  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.099  -9.668  -5.741  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.600  -9.417  -6.997  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.145 -11.264  -7.483  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.883 -11.916  -5.867  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.492 -10.319  -3.845  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.616 -10.477  -2.687  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.808  -9.209  -2.439  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.602  -9.271  -2.188  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.433 -10.835  -1.442  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.581 -11.298  -0.275  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      11.412 -11.851   0.860  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      12.292 -12.698   0.601  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.177 -11.461   2.018  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.463 -10.395  -3.726  1.00  0.00           H  
ATOM   1009  HA  GLU A 648       9.932 -11.284  -2.901  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.120 -11.628  -1.693  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      11.995  -9.969  -1.124  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      10.000 -10.464   0.096  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648       9.918 -12.067  -0.625  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.478  -8.064  -2.532  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.842  -6.772  -2.296  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.624  -6.586  -3.200  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.541  -6.234  -2.727  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.852  -5.639  -2.526  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.430  -4.286  -1.979  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.470  -4.170  -0.977  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.014  -3.121  -2.459  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.106  -2.934  -0.479  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.657  -1.883  -1.962  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.702  -1.795  -0.973  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.345  -0.566  -0.469  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.437  -8.093  -2.744  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.520  -6.753  -1.267  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.788  -5.902  -2.058  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.012  -5.526  -3.590  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.004  -5.062  -0.589  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.759  -3.190  -3.235  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.358  -2.864   0.296  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.126  -0.990  -2.348  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.059   0.004  -1.188  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.795  -6.842  -4.495  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.722  -6.721  -5.455  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.605  -7.722  -5.183  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.425  -7.398  -5.325  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.287  -6.906  -6.857  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.007  -5.688  -7.389  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.362  -5.492  -7.151  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       8.327  -4.731  -8.132  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      11.018  -4.377  -7.638  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       8.975  -3.615  -8.623  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.320  -3.442  -8.374  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      10.969  -2.332  -8.865  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.665  -7.128  -4.837  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.320  -5.724  -5.376  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       8.987  -7.728  -6.851  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.487  -7.134  -7.523  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      10.906  -6.227  -6.576  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.273  -4.868  -8.325  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      12.071  -4.243  -7.443  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       8.429  -2.883  -9.198  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      10.419  -1.552  -8.730  1.00  0.00           H  
ATOM   1056  N   HIS A 651       6.976  -8.936  -4.779  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.002 -10.005  -4.580  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.059  -9.661  -3.433  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.853  -9.901  -3.510  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.709 -11.334  -4.293  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       5.767 -12.491  -4.152  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.587 -13.180  -2.971  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       4.952 -13.080  -5.056  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       4.704 -14.141  -3.158  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.302 -14.100  -4.413  1.00  0.00           N  
ATOM   1066  H   HIS A 651       7.913  -9.099  -4.532  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.423 -10.105  -5.485  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.388 -11.557  -5.101  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.268 -11.246  -3.373  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.037 -12.991  -2.116  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       4.834 -12.797  -6.093  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.369 -14.845  -2.412  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       3.762 -14.795  -4.854  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.623  -9.101  -2.370  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.852  -8.750  -1.188  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.788  -7.714  -1.518  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.610  -7.912  -1.243  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.783  -8.193  -0.115  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       6.825  -9.170   0.422  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.929  -8.413   1.137  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.177 -10.171   1.364  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.590  -8.922  -2.381  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.375  -9.644  -0.816  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.301  -7.340  -0.528  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.179  -7.857   0.715  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.265  -9.713  -0.402  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       7.505  -7.832   1.942  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.426  -7.754   0.439  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.645  -9.115   1.539  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.404 -10.711   0.838  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.743  -9.647   2.202  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       6.924 -10.865   1.721  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.211  -6.625  -2.145  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.302  -5.541  -2.492  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.201  -6.024  -3.432  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.026  -5.719  -3.225  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.082  -4.380  -3.109  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.931  -3.586  -2.113  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.166  -3.030  -2.792  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.120  -2.452  -1.501  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.166  -6.543  -2.359  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.842  -5.198  -1.576  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.734  -4.777  -3.875  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.380  -3.703  -3.571  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.251  -4.240  -1.316  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       5.887  -2.584  -3.734  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.872  -3.825  -2.963  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.617  -2.281  -2.159  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.239  -2.856  -1.025  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.825  -1.762  -2.279  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       4.721  -1.934  -0.770  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.584  -6.800  -4.440  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.627  -7.359  -5.390  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.553  -8.192  -4.686  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.632  -8.101  -5.024  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.348  -8.204  -6.426  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.543  -6.991  -4.561  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.148  -6.536  -5.903  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.126  -7.616  -6.891  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       1.644  -8.529  -7.178  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       2.787  -9.066  -5.946  1.00  0.00           H  
ATOM   1122  N   GLU A 655       0.975  -8.992  -3.707  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.046  -9.850  -2.963  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -1.027  -9.022  -2.262  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.222  -9.303  -2.391  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.777 -10.720  -1.924  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.127 -11.177  -0.788  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.597 -11.989   0.257  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.133 -11.391   1.213  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.621 -13.229   0.136  1.00  0.00           O  
ATOM   1131  H   GLU A 655       1.933  -9.008  -3.493  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.436 -10.500  -3.676  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.165 -11.608  -2.412  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.596 -10.156  -1.503  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.550 -10.305  -0.312  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.925 -11.777  -1.202  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.600  -7.997  -1.532  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.524  -7.187  -0.747  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.495  -6.440  -1.653  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.684  -6.344  -1.351  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.777  -6.205   0.168  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.187  -6.844   1.426  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       1.008  -7.724   1.101  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.700  -8.249   2.350  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       0.974  -9.387   2.962  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.356  -7.766  -1.541  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -2.095  -7.863  -0.129  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.030  -5.758  -0.392  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.461  -5.428   0.473  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       0.129  -6.062   2.099  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -0.948  -7.445   1.902  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.669  -8.565   0.515  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       1.716  -7.148   0.524  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       2.694  -8.574   2.083  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.768  -7.448   3.071  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       0.006  -9.108   3.208  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       1.467  -9.700   3.824  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       0.939 -10.191   2.291  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.990  -5.931  -2.773  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.830  -5.220  -3.728  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.881  -6.159  -4.314  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -5.058  -5.809  -4.408  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.986  -4.601  -4.872  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -1.017  -3.556  -4.309  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.888  -3.978  -5.932  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.093  -2.953  -5.349  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -1.036  -6.049  -2.975  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.333  -4.418  -3.199  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.416  -5.393  -5.343  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.584  -2.751  -3.866  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.405  -4.018  -3.550  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.279  -3.536  -6.708  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.502  -3.216  -5.479  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.519  -4.743  -6.362  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.492  -3.737  -5.807  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.566  -2.241  -4.875  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.681  -2.454  -6.105  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.453  -7.363  -4.687  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.370  -8.352  -5.252  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.412  -8.766  -4.213  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.576  -8.958  -4.551  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.630  -9.583  -5.807  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.442 -10.384  -6.812  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.074  -9.752  -7.881  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.590 -11.767  -6.695  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.820 -10.468  -8.796  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.337 -12.484  -7.609  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -5.950 -11.831  -8.653  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.694 -12.546  -9.566  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.502  -7.589  -4.576  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.891  -7.868  -6.069  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.722  -9.263  -6.296  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.380 -10.242  -4.989  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.972  -8.683  -7.996  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.109 -12.285  -5.882  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.301  -9.956  -9.615  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.440 -13.553  -7.500  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.274 -13.160  -9.096  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.992  -8.900  -2.948  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.915  -9.272  -1.877  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -7.070  -8.283  -1.796  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.231  -8.678  -1.721  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -5.193  -9.347  -0.528  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.404 -10.632  -0.315  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -5.322 -11.846  -0.238  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -4.553 -13.125   0.069  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -3.674 -13.538  -1.054  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -4.043  -8.735  -2.736  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.314 -10.246  -2.116  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.507  -8.516  -0.456  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.925  -9.266   0.262  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.720 -10.762  -1.139  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.849 -10.553   0.607  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -6.052 -11.684   0.542  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.829 -11.962  -1.184  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.943 -12.961   0.945  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -5.262 -13.914   0.268  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -4.247 -13.775  -1.889  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -3.118 -14.375  -0.786  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -3.021 -12.772  -1.307  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.742  -6.998  -1.836  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.754  -5.948  -1.836  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.658  -6.053  -3.065  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.871  -5.855  -2.973  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -7.114  -4.540  -1.725  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -7.205  -4.057  -0.284  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.765  -3.523  -2.664  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -6.547  -2.719  -0.063  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.791  -6.750  -1.864  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -8.365  -6.098  -0.957  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -6.069  -4.625  -1.989  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -8.245  -3.964  -0.007  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.729  -4.778   0.364  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -7.596  -3.813  -3.689  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -7.334  -2.548  -2.491  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -8.828  -3.484  -2.472  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -7.016  -1.980  -0.693  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -5.497  -2.789  -0.311  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.656  -2.432   0.972  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -8.069  -6.398  -4.205  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.831  -6.500  -5.453  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.843  -7.634  -5.347  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.983  -7.519  -5.805  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.923  -6.711  -6.678  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.007  -5.527  -6.990  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.179  -5.747  -8.239  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -5.839  -6.877  -8.585  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.844  -4.668  -8.923  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -7.123  -6.660  -4.185  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.373  -5.572  -5.576  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.306  -7.585  -6.516  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.550  -6.892  -7.542  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.610  -4.638  -7.128  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.336  -5.372  -6.161  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.146  -3.796  -8.593  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.300  -4.783  -9.732  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.409  -8.732  -4.739  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.268  -9.882  -4.509  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.397  -9.523  -3.543  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.542  -9.930  -3.734  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.448 -11.054  -3.964  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      -8.303 -11.476  -4.877  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -7.504 -12.640  -4.299  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      -8.109 -13.996  -4.651  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      -9.498 -14.156  -4.148  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.482  -8.762  -4.419  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.698 -10.165  -5.457  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -9.032 -10.772  -3.008  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662     -10.099 -11.902  -3.826  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -8.708 -11.773  -5.831  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      -7.640 -10.632  -5.015  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -6.499 -12.598  -4.692  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -7.472 -12.539  -3.224  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -8.116 -14.101  -5.726  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -7.490 -14.770  -4.223  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -10.149 -13.533  -4.670  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      -9.545 -13.919  -3.138  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      -9.812 -15.139  -4.271  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -11.064  -8.749  -2.511  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -12.051  -8.296  -1.532  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -13.124  -7.442  -2.196  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -14.318  -7.653  -1.983  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -11.373  -7.494  -0.419  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.495  -8.329   0.499  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -11.301  -9.212   1.427  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.712 -10.313   1.008  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -11.540  -8.800   2.583  1.00  0.00           O  
ATOM   1288  H   GLU A 663     -10.126  -8.474  -2.406  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.516  -9.171  -1.101  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.763  -6.728  -0.869  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -12.137  -7.023   0.182  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.855  -8.956  -0.104  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.886  -7.665   1.096  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.690  -6.479  -3.005  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.612  -5.607  -3.725  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.516  -6.434  -4.625  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.715  -6.176  -4.731  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.842  -4.582  -4.566  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.924  -3.641  -3.783  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -11.173  -2.720  -4.731  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.722  -2.829  -2.773  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.722  -6.352  -3.125  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -14.219  -5.088  -3.000  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.241  -5.120  -5.286  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.560  -3.981  -5.104  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -11.196  -4.228  -3.241  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.515  -2.077  -4.163  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -11.879  -2.115  -5.281  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -10.590  -3.310  -5.421  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -13.181  -3.495  -2.059  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -13.486  -2.267  -3.287  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.060  -2.150  -2.257  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.923  -7.435  -5.260  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.654  -8.344  -6.126  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.738  -9.074  -5.338  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.903  -9.071  -5.727  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -13.677  -9.351  -6.734  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -14.323 -10.395  -7.626  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -13.337 -11.459  -8.053  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -12.586 -11.228  -9.027  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -13.297 -12.528  -7.411  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.958  -7.570  -5.136  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.111  -7.768  -6.915  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -12.951  -8.813  -7.324  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.166  -9.863  -5.932  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -15.131 -10.867  -7.085  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -14.713  -9.909  -8.508  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.342  -9.654  -4.210  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.255 -10.413  -3.362  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.414  -9.569  -2.848  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.545 -10.046  -2.785  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.507 -11.038  -2.188  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.009 -12.439  -2.480  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -16.145 -13.397  -2.780  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -16.823 -13.835  -1.829  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -16.372 -13.714  -3.967  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.395  -9.588  -3.953  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.662 -11.209  -3.965  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.657 -10.417  -1.945  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -16.168 -11.083  -1.336  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.353 -12.402  -3.336  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -14.465 -12.803  -1.622  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -17.143  -8.325  -2.480  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -18.186  -7.464  -1.940  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -19.298  -7.245  -2.960  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.478  -7.296  -2.615  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.617  -6.118  -1.478  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.593  -6.229  -0.352  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.559  -4.971   0.503  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -17.868  -4.756   1.256  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -18.185  -5.884   2.172  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -16.227  -7.981  -2.572  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.618  -7.974  -1.088  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -17.142  -5.636  -2.319  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -18.431  -5.498  -1.135  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -16.846  -7.071   0.274  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -15.606  -6.378  -0.783  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -15.757  -5.057   1.219  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -16.380  -4.121  -0.138  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -17.786  -3.851   1.836  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -18.670  -4.649   0.541  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -17.402  -6.036   2.838  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -18.337  -6.759   1.629  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -19.048  -5.674   2.713  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.935  -7.023  -4.217  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.933  -6.835  -5.253  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.481  -8.164  -5.733  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.594  -8.256  -6.250  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -19.383  -6.026  -6.433  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -19.226  -4.535  -6.156  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -17.984  -4.225  -5.335  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -17.867  -2.796  -5.046  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -16.759  -2.075  -5.232  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -15.663  -2.634  -5.737  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -16.752  -0.784  -4.925  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.992  -6.975  -4.457  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.723  -6.302  -4.807  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.414  -6.422  -6.700  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -20.051  -6.145  -7.274  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -19.159  -4.012  -7.096  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -20.094  -4.192  -5.616  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -18.039  -4.767  -4.404  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -17.115  -4.545  -5.888  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -18.667  -2.346  -4.685  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -15.659  -3.607  -5.987  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -14.837  -2.082  -5.878  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -17.576  -0.349  -4.553  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -15.923  -0.235  -5.068  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.681  -9.179  -5.549  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.032 -10.543  -5.931  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.093 -11.105  -4.988  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -21.975 -11.854  -5.405  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -18.767 -11.416  -5.916  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -18.857 -12.713  -6.715  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -19.634 -13.791  -5.981  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -19.087 -14.050  -4.650  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -19.776 -14.620  -3.663  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -21.022 -15.034  -3.873  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -19.217 -14.786  -2.471  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.796  -8.996  -5.182  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.431 -10.516  -6.932  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -17.947 -10.839  -6.314  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -18.546 -11.672  -4.889  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -19.348 -12.511  -7.654  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -17.856 -13.072  -6.904  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -20.662 -13.472  -5.881  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -19.596 -14.702  -6.559  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -18.149 -13.771  -4.481  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -21.449 -14.921  -4.775  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -21.543 -15.461  -3.130  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -18.266 -14.476  -2.307  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -19.733 -15.218  -1.725  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.012 -10.727  -3.723  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -21.953 -11.204  -2.720  1.00  0.00           C  
ATOM   1415  C   SER A 670     -22.996 -10.130  -2.416  1.00  0.00           C  
ATOM   1416  O   SER A 670     -23.759 -10.251  -1.455  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -21.203 -11.603  -1.444  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -22.065 -12.220  -0.500  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.300 -10.107  -3.449  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -22.453 -12.072  -3.122  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -20.415 -12.298  -1.696  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -20.772 -10.720  -0.995  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -22.964 -11.889  -0.625  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.981  -9.067  -3.224  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.967  -7.985  -3.138  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -25.374  -8.537  -2.907  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -25.913  -9.258  -3.748  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -23.942  -7.149  -4.421  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -24.812  -5.899  -4.369  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -24.312  -4.916  -3.322  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -25.072  -3.667  -3.327  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -24.930  -2.705  -2.414  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -24.074  -2.860  -1.410  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -25.649  -1.591  -2.506  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.244  -8.987  -3.860  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.697  -7.357  -2.304  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -22.925  -6.842  -4.616  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -24.284  -7.763  -5.241  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -24.794  -5.419  -5.336  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.823  -6.187  -4.127  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -24.401  -5.373  -2.351  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -23.274  -4.696  -3.520  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -25.718  -3.535  -4.059  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -23.529  -3.700  -1.333  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -23.971  -2.141  -0.718  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -26.302  -1.469  -3.260  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -25.540  -0.862  -1.825  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -25.949  -8.202  -1.761  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -27.257  -8.712  -1.373  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -28.358  -8.041  -2.181  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -28.554  -6.818  -2.026  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -27.490  -8.491   0.129  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -26.506  -9.216   1.053  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -26.795  -8.874   2.506  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -26.575 -10.721   0.836  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -29.027  -8.737  -2.970  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -25.482  -7.589  -1.155  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -27.270  -9.773  -1.584  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -27.420  -7.431   0.327  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -28.491  -8.818   0.379  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -25.502  -8.889   0.826  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -27.798  -9.182   2.756  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -26.698  -7.808   2.652  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -26.090  -9.389   3.144  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -27.585 -11.063   1.004  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -25.908 -11.216   1.527  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -26.280 -10.954  -0.176  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840      -2.198  -5.876  11.630  1.00  0.00           N  
ATOM   1470  CA  ASP B 840      -3.184  -6.494  12.510  1.00  0.00           C  
ATOM   1471  C   ASP B 840      -3.390  -7.965  12.179  1.00  0.00           C  
ATOM   1472  O   ASP B 840      -4.526  -8.407  12.001  1.00  0.00           O  
ATOM   1473  CB  ASP B 840      -4.535  -5.767  12.426  1.00  0.00           C  
ATOM   1474  CG  ASP B 840      -4.438  -4.308  12.806  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840      -4.181  -3.474  11.915  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840      -4.619  -3.987  13.999  1.00  0.00           O  
ATOM   1477  H1  ASP B 840      -2.379  -5.825  10.671  1.00  0.00           H  
ATOM   1478  HA  ASP B 840      -2.808  -6.417  13.518  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840      -4.916  -5.832  11.415  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840      -5.234  -6.247  13.098  1.00  0.00           H  
ATOM   1481  N   ALA B 841      -2.284  -8.701  12.091  1.00  0.00           N  
ATOM   1482  CA  ALA B 841      -2.297 -10.140  11.840  1.00  0.00           C  
ATOM   1483  C   ALA B 841      -3.166 -10.536  10.642  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -4.369 -10.779  10.776  1.00  0.00           O  
ATOM   1485  CB  ALA B 841      -2.740 -10.860  13.096  1.00  0.00           C  
ATOM   1486  H   ALA B 841      -1.421  -8.266  12.227  1.00  0.00           H  
ATOM   1487  HA  ALA B 841      -1.279 -10.440  11.636  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841      -2.164 -10.491  13.932  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841      -2.578 -11.921  12.984  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841      -3.787 -10.668  13.268  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -2.551 -10.627   9.476  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -3.266 -11.005   8.290  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -2.803 -10.245   7.067  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -2.682  -9.021   7.093  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -1.591 -10.466   9.419  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -3.101 -12.050   8.127  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -4.321 -10.829   8.439  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -2.557 -10.974   5.988  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -2.043 -10.386   4.755  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -3.135  -9.621   4.008  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.869  -8.971   2.998  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -1.442 -11.471   3.850  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.203 -12.132   4.467  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.095 -12.247   5.687  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.752 -12.554   3.642  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -2.716 -11.945   6.022  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -1.263  -9.690   5.027  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.190 -12.236   3.681  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -1.171 -11.024   2.902  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.633 -12.421   2.672  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.544 -12.999   4.035  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -4.357  -9.694   4.523  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.486  -8.967   3.937  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.619  -7.609   4.621  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -5.410  -7.502   5.830  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.835  -9.729   4.075  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.662 -11.213   3.725  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.882  -9.097   3.164  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.951 -12.013   3.793  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -4.493 -10.233   5.329  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -5.279  -8.818   2.887  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -7.185  -9.637   5.095  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -6.274 -11.297   2.722  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.959 -11.657   4.415  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -8.818  -9.626   3.266  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -7.547  -9.154   2.139  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -8.021  -8.061   3.439  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -7.749 -13.043   3.537  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -8.665 -11.602   3.093  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -8.358 -11.964   4.792  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.951  -6.573   3.860  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -6.063  -5.230   4.413  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -7.421  -5.046   5.093  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -8.408  -5.663   4.690  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.841  -4.169   3.326  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.414  -4.110   2.758  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -4.239  -5.087   1.602  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -4.062  -2.696   2.322  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -6.147  -6.715   2.911  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -5.291  -5.127   5.161  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.523  -4.370   2.512  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -6.078  -3.201   3.741  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.720  -4.397   3.535  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -3.205  -5.094   1.293  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -4.859  -4.780   0.767  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.526  -6.078   1.918  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -3.038  -2.669   1.982  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.182  -2.020   3.155  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -4.715  -2.394   1.518  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -7.468  -4.201   6.144  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.655  -4.033   7.003  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.943  -3.737   6.238  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.980  -2.897   5.334  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -8.293  -2.835   7.882  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.809  -2.827   7.921  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -6.359  -3.330   6.581  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.809  -4.898   7.629  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.682  -1.931   7.437  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -8.714  -2.968   8.867  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -6.451  -1.821   8.084  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -6.459  -3.481   8.705  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -6.223  -2.507   5.895  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.443  -3.893   6.680  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.998  -4.436   6.645  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -12.332  -4.271   6.092  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.832  -2.839   6.283  1.00  0.00           C  
ATOM   1567  O   SER B 847     -13.510  -2.293   5.418  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -13.288  -5.253   6.763  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.789  -6.578   6.677  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.874  -5.091   7.364  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -12.287  -4.495   5.038  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -13.403  -4.990   7.804  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -14.250  -5.212   6.271  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -12.121  -6.625   5.980  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -12.504  -2.252   7.432  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.974  -0.908   7.783  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.552   0.134   6.742  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -13.348   0.991   6.360  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -12.454  -0.497   9.160  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -13.109   0.774   9.662  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -14.207   0.686  10.247  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -12.529   1.864   9.478  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.936  -2.740   8.069  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -14.055  -0.940   7.818  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -12.655  -1.288   9.867  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -11.390  -0.331   9.103  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -11.301   0.066   6.284  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.823   0.987   5.249  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.598   0.745   3.953  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.947   1.684   3.235  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -9.299   0.860   4.983  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.516   0.836   6.305  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.820   2.022   4.115  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.610   2.119   7.117  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.692  -0.612   6.643  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -11.027   1.994   5.588  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -9.116  -0.060   4.443  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.893   0.034   6.921  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.472   0.655   6.091  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -7.756   1.930   3.943  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -9.021   2.956   4.620  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -9.341   2.006   3.168  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -9.646   2.333   7.336  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -8.184   2.936   6.553  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.065   1.998   8.041  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.860  -0.529   3.669  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.677  -0.923   2.521  1.00  0.00           C  
ATOM   1608  C   MET B 850     -14.060  -0.278   2.594  1.00  0.00           C  
ATOM   1609  O   MET B 850     -14.607   0.144   1.579  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.817  -2.450   2.445  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -11.513  -3.197   2.179  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -10.796  -2.836   0.560  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.738  -1.436   0.931  1.00  0.00           C  
ATOM   1614  H   MET B 850     -11.495  -1.227   4.252  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -12.183  -0.569   1.630  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -13.215  -2.805   3.384  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -13.516  -2.699   1.656  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.798  -2.921   2.938  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -11.706  -4.258   2.241  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -8.996  -1.730   1.658  1.00  0.00           H  
ATOM   1621  HE2 MET B 850     -10.329  -0.627   1.327  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -9.245  -1.111   0.027  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.623  -0.202   3.796  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.929   0.431   3.991  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.926   1.854   3.445  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.897   2.294   2.828  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -16.331   0.459   5.479  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.805  -0.882   6.004  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.911  -1.321   5.624  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -16.087  -1.499   6.819  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -14.152  -0.585   4.569  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.658  -0.148   3.434  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.479   0.770   6.076  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -17.130   1.176   5.613  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.824   2.566   3.660  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.725   3.954   3.233  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.791   4.059   1.708  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.573   4.849   1.175  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -13.433   4.589   3.770  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -13.410   6.092   3.688  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -14.400   6.846   4.301  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -12.395   6.754   3.011  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -14.379   8.228   4.241  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -12.370   8.135   2.946  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -13.363   8.872   3.561  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -14.059   2.144   4.105  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.570   4.482   3.650  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -13.312   4.315   4.807  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.594   4.211   3.205  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -15.195   6.344   4.833  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -11.617   6.183   2.532  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -15.157   8.801   4.723  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -11.575   8.637   2.415  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -13.345   9.951   3.513  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.989   3.253   1.007  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.989   3.271  -0.458  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.324   2.776  -1.023  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.835   3.330  -1.994  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.811   2.469  -1.077  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.811   1.014  -0.636  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.854   2.553  -2.595  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.398   2.631   1.482  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.871   4.304  -0.756  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.888   2.919  -0.743  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -13.721   0.539  -0.969  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -12.753   0.962   0.440  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -11.961   0.506  -1.067  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.810   3.588  -2.901  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.772   2.113  -2.952  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.015   2.017  -3.011  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.884   1.740  -0.408  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.172   1.191  -0.831  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.279   2.241  -0.731  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.156   2.310  -1.593  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.547  -0.043   0.007  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.079  -1.413  -0.526  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.947  -1.885  -1.686  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.620  -1.372  -0.952  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.416   1.325   0.353  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.075   0.894  -1.863  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.133   0.088   0.995  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.624  -0.071   0.093  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.171  -2.141   0.267  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -17.849  -1.202  -2.517  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -18.979  -1.928  -1.374  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.626  -2.871  -1.994  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.498  -0.649  -1.745  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.320  -2.347  -1.304  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.007  -1.088  -0.109  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.231   3.061   0.315  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.328   4.002   0.592  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -19.292   5.220  -0.342  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -20.291   5.929  -0.485  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -19.300   4.446   2.065  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -20.440   5.388   2.479  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -20.434   5.670   3.977  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -19.411   6.728   4.380  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -18.005   6.272   4.220  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.433   3.043   0.907  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.252   3.472   0.415  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -19.349   3.568   2.691  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -18.364   4.952   2.253  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -20.321   6.323   1.955  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -21.400   4.948   2.213  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -21.415   6.014   4.268  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -20.210   4.751   4.501  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -19.562   7.602   3.766  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -19.577   6.988   5.414  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -17.363   6.910   4.733  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -17.740   6.265   3.215  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -17.894   5.314   4.605  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -18.163   5.457  -1.002  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -18.031   6.644  -1.844  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.696   6.268  -3.287  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.085   5.231  -3.549  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.959   7.592  -1.283  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -15.555   7.263  -1.761  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -15.111   7.751  -2.799  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -14.843   6.442  -1.007  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.421   4.817  -0.942  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.983   7.156  -1.838  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -17.190   8.601  -1.585  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -16.972   7.536  -0.205  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -15.255   6.092  -0.184  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -13.937   6.217  -1.299  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.116   7.108  -4.220  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -17.790   6.929  -5.628  1.00  0.00           C  
ATOM   1728  C   THR B 857     -17.776   8.286  -6.336  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.822   8.793  -6.742  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -18.791   5.985  -6.332  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -18.868   4.739  -5.621  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -18.365   5.718  -7.769  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.663   7.878  -3.956  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -16.806   6.491  -5.689  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -19.764   6.451  -6.338  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -18.220   4.743  -4.902  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -18.310   6.652  -8.307  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -19.087   5.070  -8.244  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -17.395   5.241  -7.775  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -16.589   8.902  -6.459  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -16.431  10.222  -7.084  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -16.755  10.206  -8.574  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -17.826  10.726  -8.953  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -14.949  10.559  -6.862  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -14.488   9.617  -5.804  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -15.302   8.372  -5.992  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -15.946   9.669  -9.358  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -17.046  10.963  -6.595  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.404  10.415  -7.783  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -14.855  11.586  -6.542  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -13.437   9.402  -5.933  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.670  10.040  -4.828  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -14.852   7.732  -6.737  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -15.416   7.848  -5.055  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 586      32.112   0.369  -3.077  1.00  0.00           N  
ATOM      2  CA  GLY A 586      32.828  -0.455  -2.124  1.00  0.00           C  
ATOM      3  C   GLY A 586      32.558  -0.046  -0.698  1.00  0.00           C  
ATOM      4  O   GLY A 586      33.461   0.386   0.020  1.00  0.00           O  
ATOM      5  H1  GLY A 586      31.476  -0.049  -3.696  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      32.512  -1.478  -2.250  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      33.888  -0.384  -2.319  1.00  0.00           H  
ATOM      8  N   VAL A 587      31.315  -0.194  -0.285  1.00  0.00           N  
ATOM      9  CA  VAL A 587      30.898   0.189   1.055  1.00  0.00           C  
ATOM     10  C   VAL A 587      30.665  -1.053   1.912  1.00  0.00           C  
ATOM     11  O   VAL A 587      30.253  -2.096   1.401  1.00  0.00           O  
ATOM     12  CB  VAL A 587      29.609   1.046   1.027  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      29.863   2.373   0.330  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      28.468   0.298   0.350  1.00  0.00           C  
ATOM     15  H   VAL A 587      30.658  -0.598  -0.893  1.00  0.00           H  
ATOM     16  HA  VAL A 587      31.692   0.779   1.490  1.00  0.00           H  
ATOM     17  HB  VAL A 587      29.318   1.253   2.046  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      28.956   2.958   0.328  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      30.175   2.190  -0.688  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      30.639   2.912   0.852  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      27.577   0.909   0.367  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      28.281  -0.627   0.875  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      28.736   0.084  -0.673  1.00  0.00           H  
ATOM     24  N   ARG A 588      30.936  -0.947   3.209  1.00  0.00           N  
ATOM     25  CA  ARG A 588      30.778  -2.083   4.110  1.00  0.00           C  
ATOM     26  C   ARG A 588      29.332  -2.191   4.581  1.00  0.00           C  
ATOM     27  O   ARG A 588      28.889  -3.250   5.021  1.00  0.00           O  
ATOM     28  CB  ARG A 588      31.761  -1.994   5.304  1.00  0.00           C  
ATOM     29  CG  ARG A 588      31.557  -0.810   6.253  1.00  0.00           C  
ATOM     30  CD  ARG A 588      30.439  -1.056   7.254  1.00  0.00           C  
ATOM     31  NE  ARG A 588      30.212   0.103   8.116  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      29.178   0.227   8.945  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      28.270  -0.740   9.032  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      29.059   1.315   9.694  1.00  0.00           N  
ATOM     35  H   ARG A 588      31.247  -0.087   3.569  1.00  0.00           H  
ATOM     36  HA  ARG A 588      31.006  -2.974   3.539  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      31.671  -2.898   5.885  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      32.770  -1.935   4.915  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      32.473  -0.639   6.798  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      31.319   0.066   5.675  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      29.529  -1.274   6.713  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      30.703  -1.903   7.869  1.00  0.00           H  
ATOM     43  HE  ARG A 588      30.876   0.830   8.074  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      28.356  -1.568   8.470  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      27.499  -0.653   9.670  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      29.747   2.045   9.637  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      28.280   1.417  10.318  1.00  0.00           H  
ATOM     48  N   LYS A 589      28.600  -1.090   4.478  1.00  0.00           N  
ATOM     49  CA  LYS A 589      27.185  -1.084   4.812  1.00  0.00           C  
ATOM     50  C   LYS A 589      26.373  -0.795   3.559  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.278   0.346   3.108  1.00  0.00           O  
ATOM     52  CB  LYS A 589      26.885  -0.056   5.911  1.00  0.00           C  
ATOM     53  CG  LYS A 589      25.400   0.217   6.110  1.00  0.00           C  
ATOM     54  CD  LYS A 589      25.149   1.252   7.200  1.00  0.00           C  
ATOM     55  CE  LYS A 589      25.607   2.643   6.784  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      24.863   3.148   5.598  1.00  0.00           N  
ATOM     57  H   LYS A 589      29.017  -0.260   4.152  1.00  0.00           H  
ATOM     58  HA  LYS A 589      26.928  -2.070   5.171  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      27.276  -0.427   6.852  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      27.378   0.870   5.661  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      24.987   0.581   5.183  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      24.909  -0.706   6.384  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      24.092   1.284   7.412  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      25.687   0.957   8.089  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      25.448   3.321   7.610  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      26.661   2.606   6.550  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      25.008   2.518   4.785  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      25.196   4.101   5.344  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      23.847   3.198   5.804  1.00  0.00           H  
ATOM     70  N   GLY A 590      25.813  -1.845   2.989  1.00  0.00           N  
ATOM     71  CA  GLY A 590      25.058  -1.722   1.776  1.00  0.00           C  
ATOM     72  C   GLY A 590      24.130  -2.898   1.571  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.332  -3.711   0.668  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.911  -2.719   3.398  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.477  -0.819   1.827  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.739  -1.660   0.940  1.00  0.00           H  
ATOM     77  N   TRP A 591      23.114  -2.987   2.415  1.00  0.00           N  
ATOM     78  CA  TRP A 591      22.126  -4.054   2.312  1.00  0.00           C  
ATOM     79  C   TRP A 591      21.055  -3.665   1.297  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.803  -4.370   0.323  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.436  -4.339   3.657  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.941  -3.546   4.829  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.814  -3.965   5.794  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.574  -2.203   5.178  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      23.002  -2.968   6.723  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      22.253  -1.878   6.365  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.731  -1.246   4.605  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      22.118  -0.635   6.985  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      20.599  -0.017   5.220  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      21.288   0.280   6.399  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.997  -2.283   3.084  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.629  -4.948   1.969  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.387  -4.113   3.552  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      21.539  -5.391   3.892  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      23.276  -4.941   5.815  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      23.554  -3.032   7.535  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      20.188  -1.455   3.697  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      22.643  -0.388   7.896  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      19.953   0.733   4.788  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      21.154   1.254   6.846  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.436  -2.518   1.542  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.307  -2.057   0.746  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.756  -1.093  -0.342  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.926  -0.527  -1.047  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.246  -1.400   1.635  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.404  -2.381   2.398  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.495  -2.562   3.761  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.429  -3.223   1.979  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.622  -3.472   4.142  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.957  -3.890   3.083  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.786  -1.928   2.247  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.872  -2.923   0.272  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      18.734  -0.756   2.351  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.587  -0.807   1.017  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      18.096  -2.075   4.369  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      16.084  -3.345   0.960  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.476  -3.820   5.153  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      15.085  -4.348   3.128  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.069  -0.895  -0.461  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.631   0.110  -1.358  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.139  -0.036  -2.800  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.980   0.959  -3.505  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.171   0.084  -1.279  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.841  -1.266  -1.565  1.00  0.00           C  
ATOM    125  CD  GLU A 593      23.923  -1.614  -3.034  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      24.529  -0.837  -3.797  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      23.400  -2.677  -3.425  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.689  -1.447   0.055  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.297   1.070  -0.997  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.563   0.802  -1.979  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.452   0.385  -0.281  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      24.845  -1.239  -1.171  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.290  -2.043  -1.064  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.889  -1.267  -3.238  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.377  -1.507  -4.590  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.882  -1.192  -4.706  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.201  -1.677  -5.610  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.666  -2.949  -5.039  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.080  -4.012  -4.159  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.020  -4.800  -4.536  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      20.432  -4.431  -2.919  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      18.741  -5.654  -3.569  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.585  -5.453  -2.574  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.120  -2.035  -2.678  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.907  -0.836  -5.250  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.268  -3.092  -6.036  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.738  -3.095  -5.065  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      18.557  -4.758  -5.405  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      21.234  -4.034  -2.314  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      17.956  -6.393  -3.589  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      19.765  -6.106  -1.858  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.378  -0.378  -3.790  1.00  0.00           N  
ATOM    153  CA  VAL A 595      17.030   0.152  -3.898  1.00  0.00           C  
ATOM    154  C   VAL A 595      17.082   1.665  -3.747  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.663   2.178  -2.787  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.085  -0.423  -2.817  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.696   0.200  -2.919  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.999  -1.940  -2.907  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.945  -0.102  -3.037  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.643  -0.099  -4.872  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.494  -0.167  -1.853  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.741   1.232  -2.599  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.008  -0.343  -2.289  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.353   0.162  -3.945  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      15.596  -2.223  -3.868  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.354  -2.307  -2.121  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      16.985  -2.364  -2.791  1.00  0.00           H  
ATOM    168  N   THR A 596      16.462   2.375  -4.671  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.461   3.824  -4.627  1.00  0.00           C  
ATOM    170  C   THR A 596      15.263   4.349  -3.838  1.00  0.00           C  
ATOM    171  O   THR A 596      14.283   3.628  -3.636  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.485   4.420  -6.057  1.00  0.00           C  
ATOM    173  OG1 THR A 596      16.348   5.844  -6.018  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.386   3.821  -6.922  1.00  0.00           C  
ATOM    175  H   THR A 596      16.041   1.921  -5.437  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.365   4.134  -4.122  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.437   4.177  -6.506  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.972   6.241  -6.639  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.428   4.009  -6.465  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.538   2.757  -7.011  1.00  0.00           H  
ATOM    181 HG23 THR A 596      15.414   4.272  -7.902  1.00  0.00           H  
ATOM    182  N   GLN A 597      15.349   5.593  -3.382  1.00  0.00           N  
ATOM    183  CA  GLN A 597      14.275   6.202  -2.612  1.00  0.00           C  
ATOM    184  C   GLN A 597      13.022   6.333  -3.474  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.906   6.092  -3.011  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.710   7.571  -2.085  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.711   8.206  -1.133  1.00  0.00           C  
ATOM    188  CD  GLN A 597      13.417   7.327   0.063  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      12.494   6.514   0.039  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      14.197   7.480   1.118  1.00  0.00           N  
ATOM    191  H   GLN A 597      16.148   6.127  -3.592  1.00  0.00           H  
ATOM    192  HA  GLN A 597      14.057   5.555  -1.776  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.651   7.462  -1.565  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.848   8.238  -2.923  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      14.113   9.145  -0.782  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.789   8.388  -1.666  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      14.913   8.144   1.071  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      14.028   6.925   1.902  1.00  0.00           H  
ATOM    199  N   ASP A 598      13.229   6.696  -4.737  1.00  0.00           N  
ATOM    200  CA  ASP A 598      12.129   6.852  -5.687  1.00  0.00           C  
ATOM    201  C   ASP A 598      11.316   5.566  -5.791  1.00  0.00           C  
ATOM    202  O   ASP A 598      10.089   5.605  -5.847  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.642   7.253  -7.071  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.520   7.352  -8.089  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.820   8.389  -8.109  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.336   6.398  -8.876  1.00  0.00           O  
ATOM    207  H   ASP A 598      14.154   6.856  -5.029  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.484   7.636  -5.314  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      13.129   8.215  -7.004  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      13.351   6.519  -7.416  1.00  0.00           H  
ATOM    211  N   LEU A 599      12.008   4.430  -5.805  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.351   3.132  -5.865  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.439   2.949  -4.659  1.00  0.00           C  
ATOM    214  O   LEU A 599       9.294   2.518  -4.785  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.392   2.000  -5.897  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.866   0.668  -6.426  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.418   0.823  -7.866  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.926  -0.418  -6.304  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.983   4.465  -5.788  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.757   3.097  -6.765  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.223   2.312  -6.516  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.759   1.840  -4.891  1.00  0.00           H  
ATOM    223  HG  LEU A 599      11.009   0.369  -5.842  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.582   1.504  -7.909  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.124  -0.138  -8.259  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      12.234   1.220  -8.452  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      13.833  -0.092  -6.791  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.569  -1.322  -6.775  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      13.124  -0.610  -5.262  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.957   3.313  -3.497  1.00  0.00           N  
ATOM    231  CA  ARG A 600      10.255   3.118  -2.237  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.983   3.959  -2.190  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.907   3.454  -1.874  1.00  0.00           O  
ATOM    234  CB  ARG A 600      11.177   3.479  -1.064  1.00  0.00           C  
ATOM    235  CG  ARG A 600      12.501   2.727  -1.083  1.00  0.00           C  
ATOM    236  CD  ARG A 600      13.479   3.260  -0.047  1.00  0.00           C  
ATOM    237  NE  ARG A 600      14.858   2.899  -0.384  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      15.823   2.691   0.511  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      15.567   2.797   1.807  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      17.050   2.382   0.105  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.837   3.743  -3.490  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.985   2.075  -2.164  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      11.387   4.539  -1.098  1.00  0.00           H  
ATOM    244  HB3 ARG A 600      10.669   3.251  -0.138  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      12.313   1.685  -0.875  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.947   2.821  -2.061  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      13.393   4.335  -0.006  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      13.231   2.838   0.916  1.00  0.00           H  
ATOM    249  HE  ARG A 600      15.073   2.815  -1.338  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      14.647   3.042   2.122  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      16.291   2.616   2.483  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      17.256   2.301  -0.876  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      17.779   2.230   0.780  1.00  0.00           H  
ATOM    254  N   SER A 601       9.113   5.241  -2.509  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.977   6.154  -2.493  1.00  0.00           C  
ATOM    256  C   SER A 601       6.947   5.792  -3.564  1.00  0.00           C  
ATOM    257  O   SER A 601       5.740   5.820  -3.311  1.00  0.00           O  
ATOM    258  CB  SER A 601       8.460   7.596  -2.670  1.00  0.00           C  
ATOM    259  OG  SER A 601       9.314   7.717  -3.798  1.00  0.00           O  
ATOM    260  H   SER A 601       9.998   5.585  -2.763  1.00  0.00           H  
ATOM    261  HA  SER A 601       7.505   6.066  -1.526  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.607   8.245  -2.808  1.00  0.00           H  
ATOM    263  HB3 SER A 601       9.005   7.900  -1.789  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.949   8.426  -3.640  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.430   5.440  -4.752  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.560   5.162  -5.893  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.632   3.985  -5.598  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.438   4.029  -5.900  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.402   4.861  -7.137  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.705   5.151  -8.431  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       7.224   5.994  -9.389  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.531   4.700  -8.929  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.400   6.049 -10.416  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.364   5.273 -10.164  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.406   5.375  -4.869  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.963   6.042  -6.077  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       8.302   5.457  -7.106  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.671   3.814  -7.135  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       8.072   6.487  -9.326  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       4.850   4.015  -8.444  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       6.551   6.626 -11.315  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.524   5.279 -10.676  1.00  0.00           H  
ATOM    283  N   LEU A 603       6.192   2.938  -5.008  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.433   1.734  -4.684  1.00  0.00           C  
ATOM    285  C   LEU A 603       4.298   2.026  -3.709  1.00  0.00           C  
ATOM    286  O   LEU A 603       3.219   1.443  -3.818  1.00  0.00           O  
ATOM    287  CB  LEU A 603       6.347   0.641  -4.133  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.452   0.183  -5.092  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.354  -0.842  -4.427  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.852  -0.387  -6.370  1.00  0.00           C  
ATOM    291  H   LEU A 603       7.151   2.967  -4.794  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.996   1.380  -5.604  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.803   1.001  -3.224  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.735  -0.212  -3.893  1.00  0.00           H  
ATOM    295  HG  LEU A 603       8.060   1.035  -5.360  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.805  -0.407  -3.549  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       9.127  -1.143  -5.119  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       7.770  -1.704  -4.143  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       6.199  -1.212  -6.126  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       7.645  -0.734  -7.016  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       6.288   0.381  -6.877  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.538   2.923  -2.759  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.525   3.281  -1.771  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.278   3.827  -2.462  1.00  0.00           C  
ATOM    305  O   VAL A 604       1.150   3.508  -2.085  1.00  0.00           O  
ATOM    306  CB  VAL A 604       4.053   4.327  -0.764  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.941   4.814   0.150  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.187   3.747   0.062  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.395   3.402  -2.752  1.00  0.00           H  
ATOM    310  HA  VAL A 604       3.259   2.385  -1.225  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.434   5.172  -1.318  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       3.337   5.542   0.842  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.535   3.980   0.701  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.160   5.269  -0.442  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       4.820   2.905   0.628  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.557   4.500   0.741  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.983   3.427  -0.592  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.496   4.633  -3.495  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.394   5.221  -4.255  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.573   4.132  -4.926  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.648   4.218  -4.981  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.897   6.215  -5.309  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.467   7.476  -4.736  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       2.155   8.727  -5.219  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.344   7.676  -3.725  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       2.815   9.639  -4.532  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.542   9.029  -3.616  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.421   4.821  -3.768  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.760   5.746  -3.556  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.666   5.741  -5.899  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       1.072   6.489  -5.957  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       1.540   8.919  -5.964  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       3.804   6.910  -3.115  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       2.764  10.705  -4.688  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.977   9.476  -2.857  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.256   3.108  -5.435  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.589   1.986  -6.087  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.419   1.341  -5.142  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.547   1.039  -5.531  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.616   0.941  -6.533  1.00  0.00           C  
ATOM    341  CG  LYS A 606       2.597   1.442  -7.583  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.898   1.765  -8.892  1.00  0.00           C  
ATOM    343  CE  LYS A 606       2.889   2.179  -9.968  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       2.217   2.464 -11.264  1.00  0.00           N  
ATOM    345  H   LYS A 606       2.234   3.100  -5.357  1.00  0.00           H  
ATOM    346  HA  LYS A 606       0.067   2.364  -6.954  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       2.181   0.621  -5.670  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       1.091   0.091  -6.941  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       3.078   2.335  -7.214  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       3.340   0.678  -7.760  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       1.364   0.889  -9.228  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       1.201   2.573  -8.727  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       3.408   3.067  -9.641  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       3.601   1.380 -10.110  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       2.920   2.742 -11.977  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       1.531   3.236 -11.147  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       1.714   1.617 -11.600  1.00  0.00           H  
ATOM    358  N   LEU A 607       0.002   1.146  -3.898  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.849   0.545  -2.884  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.044   1.453  -2.590  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.181   0.987  -2.500  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.030   0.270  -1.617  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.637  -0.740  -0.635  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.439  -1.290   0.282  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.737  -0.100   0.195  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.913   1.417  -3.655  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.216  -0.393  -3.275  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.941  -0.096  -1.916  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.107   1.206  -1.094  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.065  -1.564  -1.189  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.883  -0.480   0.844  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       1.201  -1.778  -0.309  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.000  -2.003   0.964  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.504   0.283  -0.461  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.323   0.710   0.776  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.163  -0.839   0.857  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.782   2.752  -2.450  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -2.845   3.733  -2.240  1.00  0.00           C  
ATOM    379  C   VAL A 608      -3.831   3.735  -3.411  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.045   3.684  -3.209  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.270   5.156  -2.056  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.387   6.179  -1.913  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.346   5.208  -0.849  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.851   3.063  -2.484  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.374   3.461  -1.337  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.693   5.405  -2.935  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.012   6.156  -2.792  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -2.962   7.164  -1.799  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -3.980   5.943  -1.044  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.896   4.926   0.037  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.965   6.211  -0.731  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.523   4.524  -0.994  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.300   3.782  -4.630  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.126   3.778  -5.837  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.008   2.536  -5.891  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.161   2.602  -6.322  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.261   3.864  -7.098  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -2.517   5.183  -7.247  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -3.443   6.387  -7.252  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -3.738   6.964  -6.205  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.903   6.780  -8.430  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.320   3.824  -4.724  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.764   4.648  -5.795  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.534   3.066  -7.076  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -3.895   3.735  -7.963  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -1.823   5.284  -6.423  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -1.967   5.167  -8.177  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -3.625   6.282  -9.226  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -4.502   7.554  -8.459  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.454   1.405  -5.464  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.204   0.161  -5.393  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.455   0.323  -4.529  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.512  -0.222  -4.854  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.323  -0.957  -4.858  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.513   1.406  -5.178  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.505  -0.101  -6.396  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.033  -0.733  -3.842  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.438  -1.044  -5.473  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.870  -1.889  -4.880  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.335   1.072  -3.431  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.471   1.297  -2.539  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.409   2.362  -3.124  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.630   2.216  -3.057  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.021   1.740  -1.085  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.081   0.712  -0.416  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.224   2.014  -0.174  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.211   1.315   0.669  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.470   1.487  -3.219  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.018   0.364  -2.489  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.484   2.676  -1.175  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.660  -0.080   0.056  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.430   0.285  -1.164  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -7.879   2.490   0.734  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.715   1.086   0.082  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.922   2.669  -0.676  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.838   1.746   1.434  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.582   2.083   0.244  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.592   0.544   1.104  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.849   3.406  -3.734  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.643   4.550  -4.160  1.00  0.00           C  
ATOM    441  C   PHE A 612      -7.911   5.306  -5.270  1.00  0.00           C  
ATOM    442  O   PHE A 612      -6.985   6.068  -5.000  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.912   5.464  -2.958  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.044   6.432  -3.158  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.248   6.016  -3.704  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.906   7.758  -2.791  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.290   6.907  -3.882  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.943   8.652  -2.965  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.135   8.227  -3.512  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.893   3.385  -3.964  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.581   4.180  -4.543  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.148   4.855  -2.099  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.020   6.035  -2.750  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.372   4.981  -3.990  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.974   8.093  -2.365  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.223   6.572  -4.311  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.821   9.683  -2.670  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.946   8.926  -3.648  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.308   5.096  -6.535  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.573   5.639  -7.688  1.00  0.00           C  
ATOM    461  C   PRO A 613      -7.880   7.113  -7.975  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.015   7.845  -8.457  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.052   4.757  -8.846  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.425   4.299  -8.452  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.491   4.302  -6.941  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.496   5.521  -7.564  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.084   5.343  -9.755  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.374   3.920  -8.979  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.162   4.977  -8.854  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.595   3.301  -8.828  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.420   4.766  -6.596  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.420   3.291  -6.566  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.100   7.539  -7.681  1.00  0.00           N  
ATOM    474  CA  THR A 614      -9.536   8.896  -7.991  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.110   9.896  -6.910  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.600   9.849  -5.781  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.065   8.948  -8.180  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.716   8.218  -7.128  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -11.460   8.358  -9.525  1.00  0.00           C  
ATOM    480  H   THR A 614      -9.724   6.928  -7.240  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.079   9.181  -8.926  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.388   9.983  -8.148  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -12.349   8.800  -6.683  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -11.002   8.930 -10.317  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.534   8.392  -9.632  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -11.125   7.332  -9.580  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.180  10.812  -7.237  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -7.698  11.833  -6.300  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.647  13.026  -6.206  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.445  14.050  -6.861  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.349  12.274  -6.900  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.131  11.395  -8.105  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -7.501  10.940  -8.531  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.541  11.425  -5.309  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.408  13.326  -7.172  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.569  12.134  -6.165  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -5.661  11.963  -8.896  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -5.512  10.541  -7.835  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -7.975  11.690  -9.148  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -7.455   9.989  -9.053  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.682  12.881  -5.395  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.640  13.968  -5.159  1.00  0.00           C  
ATOM    503  C   ASP A 616      -9.983  15.080  -4.344  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.387  14.819  -3.301  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.879  13.448  -4.411  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.864  14.555  -4.085  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -13.643  14.955  -4.974  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -12.869  15.024  -2.929  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.805  12.024  -4.937  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -10.936  14.366  -6.121  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.386  12.704  -5.011  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.565  12.997  -3.480  1.00  0.00           H  
ATOM    513  N   PRO A 617     -10.077  16.339  -4.826  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.442  17.499  -4.179  1.00  0.00           C  
ATOM    515  C   PRO A 617      -9.882  17.720  -2.730  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.138  18.299  -1.941  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.871  18.697  -5.049  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.017  18.206  -5.862  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -10.781  16.734  -6.061  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.361  17.404  -4.205  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.172  19.525  -4.416  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.047  19.001  -5.678  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -11.945  18.374  -5.326  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.036  18.715  -6.814  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -11.724  16.213  -6.158  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.157  16.562  -6.934  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.082  17.276  -2.377  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.584  17.461  -1.022  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.178  16.288  -0.139  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.623  16.475   0.945  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.098  17.625  -1.031  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.640  16.792  -3.026  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.147  18.367  -0.625  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.448  17.797  -0.024  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.554  16.728  -1.423  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.365  18.467  -1.653  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.455  15.079  -0.619  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -11.060  13.846   0.067  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.557  13.805   0.318  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.092  13.176   1.264  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.492  12.633  -0.745  1.00  0.00           C  
ATOM    542  H   ALA A 619     -12.009  15.008  -1.431  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.576  13.815   1.016  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -10.929  12.600  -1.665  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -12.546  12.704  -0.969  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.304  11.733  -0.179  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.809  14.500  -0.525  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.358  14.545  -0.407  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.959  15.200   0.919  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.892  14.925   1.468  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.758  15.331  -1.577  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.534  14.695  -2.261  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.385  14.505  -1.282  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.910  13.369  -2.906  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.259  15.030  -1.218  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.986  13.532  -0.427  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.529  15.461  -2.322  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.472  16.304  -1.208  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.191  15.356  -3.044  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -3.538  14.079  -1.801  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.693  13.838  -0.490  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.107  15.459  -0.862  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.706  13.529  -3.619  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.243  12.678  -2.145  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -5.050  12.957  -3.413  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.830  16.063   1.426  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -7.593  16.750   2.695  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.443  16.151   3.817  1.00  0.00           C  
ATOM    569  O   LYS A 621      -8.609  16.762   4.874  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -7.914  18.243   2.557  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -7.020  18.979   1.573  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -7.446  20.431   1.377  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -7.348  21.254   2.658  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -8.567  21.143   3.505  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.665  16.243   0.939  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -6.547  16.631   2.948  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -8.940  18.354   2.230  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -7.804  18.709   3.525  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -6.008  18.961   1.944  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.062  18.471   0.620  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -6.810  20.880   0.631  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -8.469  20.447   1.030  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -6.498  20.907   3.226  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -7.198  22.290   2.391  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -8.742  20.154   3.763  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -9.398  21.505   2.990  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -8.450  21.698   4.375  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.980  14.960   3.592  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.833  14.311   4.585  1.00  0.00           C  
ATOM    590  C   ASP A 622      -9.036  13.263   5.363  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.268  12.488   4.787  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -11.059  13.673   3.912  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -12.006  13.053   4.919  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -12.841  13.791   5.490  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.921  11.833   5.156  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.774  14.489   2.756  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.167  15.071   5.275  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.601  14.436   3.373  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.738  12.906   3.215  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.222  13.268   6.690  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.468  12.415   7.609  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.585  10.924   7.264  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.614  10.182   7.407  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.917  12.654   9.061  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.719  14.085   9.570  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -7.315  14.603   9.304  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -7.162  15.999   9.711  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -6.185  16.803   9.286  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -5.271  16.359   8.433  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -6.126  18.055   9.715  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.890  13.882   7.072  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.430  12.696   7.525  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.966  12.415   9.140  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.360  11.989   9.706  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -9.425  14.746   9.093  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.892  14.094  10.636  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.612  13.997   9.856  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -7.108  14.522   8.248  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.829  16.358  10.341  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -5.307  15.403   8.096  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -4.534  16.963   8.121  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -6.811  18.399  10.362  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -5.399  18.665   9.390  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.772  10.486   6.841  1.00  0.00           N  
ATOM    625  CA  ARG A 624     -10.010   9.088   6.495  1.00  0.00           C  
ATOM    626  C   ARG A 624      -9.086   8.646   5.359  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.520   7.550   5.395  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.484   8.917   6.113  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.876   7.524   5.655  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -13.391   7.387   5.587  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -14.000   7.578   6.904  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -15.268   7.932   7.109  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -16.092   8.136   6.087  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -15.711   8.085   8.351  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.515  11.115   6.752  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.801   8.488   7.370  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -12.090   9.165   6.971  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.713   9.609   5.318  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.460   7.344   4.675  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.488   6.800   6.356  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.781   8.130   4.906  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.636   6.399   5.226  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -13.419   7.434   7.688  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -15.765   8.026   5.139  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -17.045   8.403   6.252  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -15.096   7.935   9.131  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -16.663   8.352   8.518  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.923   9.519   4.371  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.996   9.274   3.268  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.559   9.178   3.782  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.799   8.308   3.362  1.00  0.00           O  
ATOM    652  CB  MET A 625      -8.131  10.368   2.188  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.825  10.729   1.472  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.261   9.467   0.313  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.539   9.557  -0.937  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.447  10.348   4.379  1.00  0.00           H  
ATOM    657  HA  MET A 625      -8.261   8.325   2.833  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.838  10.022   1.441  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -8.526  11.262   2.639  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -6.979  11.647   0.925  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.049  10.886   2.217  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.614  10.572  -1.303  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.484   9.259  -0.509  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -7.287   8.899  -1.754  1.00  0.00           H  
ATOM    665  N   GLU A 626      -6.203  10.044   4.726  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.849  10.066   5.259  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.529   8.768   5.981  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.415   8.263   5.889  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.651  11.249   6.198  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.833  12.593   5.521  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.409  13.736   6.411  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -5.048  13.943   7.456  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.420  14.421   6.078  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.867  10.671   5.083  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -4.172  10.169   4.423  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.365  11.176   7.005  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.653  11.207   6.606  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -4.237  12.616   4.622  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.875  12.720   5.267  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.509   8.240   6.705  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.330   6.984   7.434  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.959   5.850   6.487  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.079   5.042   6.790  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.596   6.606   8.206  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.764   7.362   9.516  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.380   6.858  10.454  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.222   8.569   9.595  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.378   8.697   6.741  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.523   7.127   8.136  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.459   6.806   7.588  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.560   5.547   8.427  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.743   8.914   8.814  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.324   9.070  10.434  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.636   5.786   5.343  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.349   4.749   4.348  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.963   4.976   3.740  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.225   4.021   3.491  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.473   4.650   3.273  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.406   5.593   2.057  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.469   5.054   0.986  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.798   5.783   1.476  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.311   6.474   5.143  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.301   3.802   4.889  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.476   3.641   2.897  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.428   4.827   3.763  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -6.036   6.559   2.365  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.794   4.070   0.683  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.465   4.997   1.381  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.484   5.716   0.134  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.483   6.056   2.266  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -8.126   4.859   1.022  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.775   6.564   0.731  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.605   6.241   3.513  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.285   6.576   2.980  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.208   6.187   3.984  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.172   5.620   3.623  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -2.160   8.082   2.657  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.748   8.427   2.201  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -3.169   8.485   1.595  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.216   6.970   3.760  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.136   6.016   2.068  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.371   8.642   3.555  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.488   7.814   1.350  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.046   8.242   3.005  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.705   9.469   1.921  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.997   7.910   0.697  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -3.061   9.537   1.375  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -4.168   8.294   1.959  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.470   6.504   5.247  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.589   6.144   6.343  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.406   4.632   6.431  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.686   4.153   6.723  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.118   6.706   7.653  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.281   7.024   5.449  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.371   6.601   6.151  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.444   6.446   8.456  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -2.096   6.294   7.855  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -1.190   7.780   7.579  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.479   3.882   6.189  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.407   2.423   6.196  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.373   1.925   5.181  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.391   1.001   5.468  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.783   1.798   5.908  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.743   0.294   5.745  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.377  -0.533   6.801  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.061  -0.295   4.531  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.326  -1.905   6.646  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.016  -1.662   4.372  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.647  -2.464   5.426  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.596  -3.829   5.256  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.338   4.321   6.002  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -1.089   2.119   7.183  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.455   2.019   6.722  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.177   2.221   4.996  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.128  -0.090   7.754  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.354   0.329   3.702  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -2.041  -2.533   7.477  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.267  -2.094   3.421  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.867  -4.265   6.077  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.341   2.549   4.002  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.631   2.191   2.971  1.00  0.00           C  
ATOM    762  C   ALA A 632       2.053   2.492   3.445  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.972   1.700   3.233  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.324   2.924   1.668  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.980   3.273   3.824  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.543   1.129   2.788  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.696   2.728   1.374  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.993   2.578   0.892  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.459   3.986   1.810  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.223   3.654   4.076  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.464   4.022   4.740  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.926   2.951   5.724  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.081   2.528   5.705  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.201   5.292   5.529  1.00  0.00           C  
ATOM    775  CG  LYS A 633       2.709   6.474   4.704  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.674   6.840   3.593  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.187   8.047   2.801  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       2.278   7.666   1.692  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.534   4.341   4.007  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.226   4.204   4.000  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.437   5.066   6.252  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.095   5.570   6.048  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       1.756   6.219   4.264  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       2.586   7.324   5.361  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.638   7.065   4.022  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.757   5.995   2.926  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.650   8.708   3.467  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       4.045   8.563   2.390  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       1.835   8.517   1.288  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       1.531   7.033   2.038  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       2.810   7.186   0.939  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.021   2.540   6.596  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.299   1.453   7.535  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.746   0.197   6.796  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.717  -0.454   7.191  1.00  0.00           O  
ATOM    796  CB  LYS A 634       2.072   1.133   8.398  1.00  0.00           C  
ATOM    797  CG  LYS A 634       2.004   1.911   9.706  1.00  0.00           C  
ATOM    798  CD  LYS A 634       1.763   3.393   9.482  1.00  0.00           C  
ATOM    799  CE  LYS A 634       1.691   4.149  10.799  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       1.355   5.583  10.598  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.158   3.003   6.628  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.102   1.778   8.179  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.182   1.356   7.828  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       2.081   0.079   8.632  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.197   1.516  10.304  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.938   1.784  10.234  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       2.571   3.795   8.891  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.829   3.520   8.954  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       0.933   3.695  11.419  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       2.649   4.078  11.295  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       2.079   6.042  10.005  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       1.314   6.073  11.515  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       0.431   5.673  10.132  1.00  0.00           H  
ATOM    814  N   VAL A 635       3.030  -0.128   5.726  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.372  -1.267   4.878  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.819  -1.194   4.390  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.562  -2.164   4.526  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.420  -1.376   3.661  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       3.014  -2.251   2.567  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       1.074  -1.934   4.087  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.211   0.381   5.538  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.255  -2.162   5.471  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.264  -0.386   3.258  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.934  -1.809   2.212  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.315  -2.331   1.749  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.218  -3.234   2.964  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.454  -2.080   3.216  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.591  -1.248   4.764  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.224  -2.882   4.583  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.221  -0.046   3.851  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.578   0.106   3.321  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.615  -0.224   4.396  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.622  -0.871   4.113  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.819   1.524   2.762  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.356   2.523   3.781  1.00  0.00           C  
ATOM    836  CD  GLU A 636       7.633   3.885   3.194  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       6.709   4.723   3.163  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.784   4.133   2.778  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.586   0.704   3.794  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.692  -0.610   2.518  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.529   1.460   1.951  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.884   1.905   2.378  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.635   2.636   4.577  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.277   2.134   4.192  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.349   0.215   5.625  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.255  -0.058   6.729  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.355  -1.534   7.045  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.451  -2.068   7.193  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.537   0.747   5.778  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.237   0.308   6.470  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.911   0.465   7.612  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.208  -2.193   7.157  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.168  -3.623   7.456  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.814  -4.434   6.337  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.622  -5.331   6.589  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.719  -4.073   7.664  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.611  -5.523   8.090  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.540  -6.402   7.207  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.588  -5.785   9.313  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.359  -1.708   7.051  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.720  -3.787   8.368  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.268  -3.460   8.430  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.174  -3.945   6.740  1.00  0.00           H  
ATOM    864  N   MET A 639       7.462  -4.095   5.101  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.023  -4.757   3.919  1.00  0.00           C  
ATOM    866  C   MET A 639       9.528  -4.549   3.860  1.00  0.00           C  
ATOM    867  O   MET A 639      10.261  -5.436   3.446  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.394  -4.239   2.609  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.874  -4.367   2.531  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.308  -6.071   2.665  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.581  -5.891   2.228  1.00  0.00           C  
ATOM    872  H   MET A 639       6.803  -3.373   4.980  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.831  -5.819   4.017  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.649  -3.197   2.491  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.824  -4.797   1.781  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.444  -3.801   3.344  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.523  -3.954   1.584  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.098  -6.855   2.272  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.501  -5.494   1.224  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.101  -5.216   2.922  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.963  -3.365   4.277  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.358  -2.929   4.137  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.358  -3.981   4.640  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.424  -4.147   4.043  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.585  -1.586   4.856  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.913  -0.928   4.544  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.401  -0.881   3.240  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.683  -0.352   5.549  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.609  -0.283   2.953  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.890   0.246   5.266  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.350   0.279   3.970  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.557   0.872   3.690  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.293  -2.734   4.623  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.537  -2.780   3.083  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.807  -0.894   4.569  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.537  -1.749   5.923  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.818  -1.318   2.442  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.323  -0.372   6.567  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.969  -0.259   1.936  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.471   0.688   6.059  1.00  0.00           H  
ATOM    901  HH  TYR A 640      17.186   0.664   4.392  1.00  0.00           H  
ATOM    902  N   GLU A 641      12.032  -4.698   5.715  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.947  -5.733   6.213  1.00  0.00           C  
ATOM    904  C   GLU A 641      13.069  -6.869   5.198  1.00  0.00           C  
ATOM    905  O   GLU A 641      14.171  -7.260   4.808  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.497  -6.293   7.568  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.933  -5.433   8.772  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.200  -4.113   8.842  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      11.055  -4.092   9.341  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.775  -3.087   8.420  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.135  -4.583   6.112  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.919  -5.276   6.330  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.415  -6.348   7.563  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.897  -7.306   7.682  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.743  -5.972   9.693  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.997  -5.219   8.696  1.00  0.00           H  
ATOM    917  N   SER A 642      11.921  -7.374   4.763  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.853  -8.434   3.761  1.00  0.00           C  
ATOM    919  C   SER A 642      12.403  -7.953   2.415  1.00  0.00           C  
ATOM    920  O   SER A 642      13.034  -8.714   1.682  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.408  -8.896   3.610  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.842  -9.207   4.872  1.00  0.00           O  
ATOM    923  H   SER A 642      11.083  -7.026   5.136  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.454  -9.260   4.108  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.827  -8.108   3.154  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.375  -9.776   2.987  1.00  0.00           H  
ATOM    927  HG  SER A 642       8.900  -9.390   4.766  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.106  -6.690   2.103  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.542  -5.985   0.886  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.058  -5.979   0.651  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.570  -5.124  -0.073  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.037  -4.555   0.919  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.515  -6.198   2.718  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.072  -6.472   0.045  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.535  -4.018   1.711  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      10.971  -4.554   1.097  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.245  -4.078  -0.026  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.778  -6.905   1.254  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.218  -6.959   1.086  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.540  -7.700  -0.219  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.649  -8.193  -0.419  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.901  -7.613   2.306  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.355  -7.130   2.495  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.602  -6.264   3.335  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      19.318  -7.613   1.692  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.308  -7.624   1.728  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.570  -5.941   0.992  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.340  -7.332   3.192  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.882  -8.696   2.221  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      19.078  -8.260   0.992  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      20.248  -7.295   1.835  1.00  0.00           H  
ATOM    952  N   SER A 645      15.543  -7.774  -1.112  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.731  -8.310  -2.443  1.00  0.00           C  
ATOM    954  C   SER A 645      14.669  -7.731  -3.374  1.00  0.00           C  
ATOM    955  O   SER A 645      13.551  -7.445  -2.936  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.662  -9.840  -2.431  1.00  0.00           C  
ATOM    957  OG  SER A 645      14.430 -10.291  -1.904  1.00  0.00           O  
ATOM    958  H   SER A 645      14.643  -7.454  -0.866  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.706  -8.001  -2.790  1.00  0.00           H  
ATOM    960  HB2 SER A 645      15.764 -10.211  -3.439  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.464 -10.228  -1.821  1.00  0.00           H  
ATOM    962  HG  SER A 645      14.586 -11.037  -1.313  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.023  -7.529  -4.635  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.089  -6.976  -5.615  1.00  0.00           C  
ATOM    965  C   ARG A 646      12.829  -7.830  -5.718  1.00  0.00           C  
ATOM    966  O   ARG A 646      11.709  -7.313  -5.667  1.00  0.00           O  
ATOM    967  CB  ARG A 646      14.756  -6.866  -6.991  1.00  0.00           C  
ATOM    968  CG  ARG A 646      15.853  -5.813  -7.071  1.00  0.00           C  
ATOM    969  CD  ARG A 646      15.288  -4.398  -7.017  1.00  0.00           C  
ATOM    970  NE  ARG A 646      14.384  -4.125  -8.137  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      14.379  -2.995  -8.849  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.270  -2.039  -8.605  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      13.490  -2.834  -9.821  1.00  0.00           N  
ATOM    974  H   ARG A 646      15.939  -7.752  -4.908  1.00  0.00           H  
ATOM    975  HA  ARG A 646      13.807  -5.989  -5.281  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.190  -7.822  -7.243  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.000  -6.622  -7.723  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      16.529  -5.950  -6.240  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      16.392  -5.940  -7.999  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      14.744  -4.280  -6.092  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.106  -3.694  -7.043  1.00  0.00           H  
ATOM    982  HE  ARG A 646      13.728  -4.824  -8.365  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      15.953  -2.157  -7.882  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.266  -1.196  -9.148  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      12.824  -3.559 -10.020  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      13.474  -1.986 -10.359  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.024  -9.138  -5.837  1.00  0.00           N  
ATOM    988  CA  ASP A 647      11.918 -10.071  -6.016  1.00  0.00           C  
ATOM    989  C   ASP A 647      10.947 -10.026  -4.843  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.732  -9.961  -5.037  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.440 -11.498  -6.193  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.317 -12.490  -6.417  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.842 -12.604  -7.568  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.899 -13.157  -5.449  1.00  0.00           O  
ATOM    995  H   ASP A 647      13.941  -9.483  -5.809  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.389  -9.781  -6.911  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.100 -11.530  -7.046  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.985 -11.791  -5.307  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.485 -10.052  -3.629  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.652 -10.065  -2.432  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.844  -8.778  -2.316  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.643  -8.816  -2.040  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.504 -10.253  -1.173  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.683 -10.521   0.083  1.00  0.00           C  
ATOM   1005  CD  GLU A 648       9.940 -11.843   0.026  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648       8.980 -11.965  -0.764  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      10.312 -12.768   0.778  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.462 -10.064  -3.540  1.00  0.00           H  
ATOM   1009  HA  GLU A 648       9.967 -10.895  -2.518  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.170 -11.090  -1.327  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.095  -9.359  -1.010  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.347 -10.537   0.933  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648       9.961  -9.725   0.208  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.504  -7.646  -2.546  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.866  -6.346  -2.377  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.620  -6.232  -3.255  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.544  -5.873  -2.771  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.854  -5.215  -2.702  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.477  -3.861  -2.122  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.404  -3.718  -1.245  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.212  -2.726  -2.441  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.076  -2.487  -0.712  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.890  -1.492  -1.908  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.821  -1.378  -1.046  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.497  -0.152  -0.511  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.450  -7.687  -2.818  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.569  -6.265  -1.343  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.827  -5.477  -2.314  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      10.920  -5.108  -3.775  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.819  -4.587  -0.982  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      12.047  -2.816  -3.118  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.238  -2.398  -0.036  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.475  -0.622  -2.170  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.411   0.493  -1.220  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.758  -6.560  -4.537  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.654  -6.517  -5.467  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.568  -7.531  -5.115  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.379  -7.237  -5.246  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.180  -6.749  -6.877  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       8.764  -5.512  -7.520  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.095  -5.160  -7.333  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       7.977  -4.696  -8.320  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      10.622  -4.029  -7.927  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       8.497  -3.567  -8.919  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650       9.819  -3.237  -8.719  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      10.339  -2.115  -9.324  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.623  -6.848  -4.891  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.227  -5.528  -5.423  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       8.953  -7.503  -6.847  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.381  -7.093  -7.493  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      10.720  -5.784  -6.711  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       6.941  -4.955  -8.474  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      11.659  -3.771  -7.771  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       7.866  -2.947  -9.538  1.00  0.00           H  
ATOM   1055  HH  TYR A 650       9.715  -1.383  -9.234  1.00  0.00           H  
ATOM   1056  N   HIS A 651       6.979  -8.716  -4.661  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.046  -9.813  -4.408  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.088  -9.450  -3.278  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.877  -9.642  -3.390  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.818 -11.090  -4.054  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       5.973 -12.332  -4.007  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       6.213 -13.434  -4.799  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       4.899 -12.651  -3.246  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       5.324 -14.372  -4.529  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.516 -13.922  -3.590  1.00  0.00           N  
ATOM   1066  H   HIS A 651       7.925  -8.838  -4.417  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.474  -9.986  -5.307  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.592 -11.246  -4.790  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.277 -10.963  -3.083  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.940 -13.521  -5.457  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       4.426 -12.018  -2.508  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       5.270 -15.343  -4.996  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       3.693 -14.370  -3.288  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.647  -8.925  -2.196  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.872  -8.581  -1.008  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.794  -7.550  -1.322  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.629  -7.715  -0.952  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.804  -8.034   0.069  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       6.852  -9.015   0.591  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.868  -8.289   1.452  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.187 -10.128   1.385  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.618  -8.765  -2.193  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.402  -9.480  -0.643  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.318  -7.175  -0.336  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.201  -7.709   0.904  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.373  -9.461  -0.244  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       7.366  -7.822   2.286  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.367  -7.534   0.862  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.596  -8.997   1.820  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.490 -10.654   0.753  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.662  -9.705   2.227  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       6.940 -10.817   1.740  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.192  -6.481  -1.999  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.262  -5.428  -2.376  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.201  -5.958  -3.339  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.013  -5.684  -3.171  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.020  -4.256  -3.004  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.844  -3.418  -2.023  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.128  -2.953  -2.678  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.044  -2.218  -1.539  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.141  -6.396  -2.237  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.775  -5.086  -1.473  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.686  -4.647  -3.760  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.303  -3.605  -3.483  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.102  -4.022  -1.165  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       5.910  -2.563  -3.659  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.811  -3.783  -2.760  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.577  -2.178  -2.075  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.632  -1.659  -0.826  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.133  -2.557  -1.069  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.803  -1.583  -2.380  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.638  -6.733  -4.331  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.729  -7.312  -5.321  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.660  -8.181  -4.663  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.524  -8.079  -4.996  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.509  -8.128  -6.340  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.601  -6.917  -4.408  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.244  -6.500  -5.841  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       1.829  -8.527  -7.078  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.013  -8.942  -5.840  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.238  -7.496  -6.825  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.086  -9.030  -3.731  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.161  -9.920  -3.017  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.943  -9.114  -2.337  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.122  -9.467  -2.418  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.898 -10.806  -1.990  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.009 -11.410  -0.927  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.690 -12.477  -0.114  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.511 -12.129   0.759  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.431 -13.679  -0.350  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.050  -9.064  -3.537  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.297 -10.561  -3.757  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.376 -11.631  -2.509  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.650 -10.210  -1.496  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.334 -10.627  -0.261  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.868 -11.851  -1.412  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.562  -8.017  -1.691  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.532  -7.142  -1.044  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.523  -6.564  -2.050  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.716  -6.484  -1.769  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.844  -6.006  -0.285  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.499  -6.354   1.154  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.002  -5.133   1.908  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.299  -5.451   3.365  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -0.934  -5.719   4.155  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.393  -7.791  -1.650  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -2.082  -7.742  -0.336  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.072  -5.750  -0.798  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.495  -5.146  -0.279  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -1.382  -6.734   1.645  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       0.272  -7.111   1.157  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.907  -4.779   1.438  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.753  -4.362   1.864  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.933  -6.323   3.405  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.819  -4.613   3.801  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -1.483  -4.841   4.282  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -0.676  -6.088   5.097  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -1.526  -6.421   3.674  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -2.041  -6.179  -3.226  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.908  -5.581  -4.232  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.978  -6.588  -4.666  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -5.138  -6.231  -4.868  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -2.117  -5.080  -5.468  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.943  -4.200  -5.026  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -3.034  -4.288  -6.394  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.119  -3.652  -6.174  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -1.092  -6.320  -3.438  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.397  -4.729  -3.775  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.739  -5.937  -6.013  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.324  -3.360  -4.465  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.287  -4.780  -4.393  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.895  -4.886  -6.648  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -2.497  -4.028  -7.293  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.356  -3.383  -5.894  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.266  -4.469  -6.765  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.704  -3.073  -5.782  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.739  -3.021  -6.792  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.577  -7.851  -4.806  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.513  -8.922  -5.117  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.527  -9.124  -3.980  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.706  -9.371  -4.237  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.780 -10.237  -5.428  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -2.729 -10.126  -6.523  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -2.928  -9.302  -7.633  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -1.538 -10.850  -6.457  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -1.977  -9.204  -8.630  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -0.587 -10.752  -7.452  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -0.810  -9.929  -8.535  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       0.138  -9.834  -9.530  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.626  -8.065  -4.715  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -5.059  -8.619  -6.000  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -3.306 -10.620  -4.535  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -4.505 -10.946  -5.755  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -3.843  -8.733  -7.713  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -1.361 -11.501  -5.615  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -2.151  -8.561  -9.480  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       0.329 -11.318  -7.379  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       0.430 -10.724  -9.773  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -5.069  -9.023  -2.726  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.957  -9.140  -1.570  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -7.042  -8.070  -1.629  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.211  -8.330  -1.336  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -5.168  -8.994  -0.264  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.112 -10.067  -0.047  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.735 -11.431   0.199  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.677 -12.491   0.449  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.280 -13.815   0.757  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -4.110  -8.867  -2.580  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.420 -10.114  -1.603  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.674  -8.034  -0.263  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.860  -9.032   0.565  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.487 -10.125  -0.926  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.508  -9.798   0.808  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.381 -11.371   1.062  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.314 -11.711  -0.669  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.061 -12.583  -0.434  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.064 -12.181   1.282  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -3.542 -14.548   0.778  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -4.979 -14.070   0.029  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -4.754 -13.791   1.682  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.626  -6.871  -2.020  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.527  -5.737  -2.214  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.630  -6.072  -3.216  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.783  -5.681  -3.036  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.730  -4.484  -2.667  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.634  -3.474  -1.537  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.326  -3.813  -3.907  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.739  -2.304  -1.867  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.661  -6.741  -2.182  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.987  -5.515  -1.259  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.733  -4.810  -2.907  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.618  -3.089  -1.323  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.243  -3.956  -0.659  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -7.171  -4.439  -4.771  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.843  -2.860  -4.064  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -8.384  -3.659  -3.759  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.749  -2.665  -2.105  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -5.686  -1.643  -1.018  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.142  -1.771  -2.715  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -8.273  -6.823  -4.256  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -9.207  -7.086  -5.350  1.00  0.00           C  
ATOM   1242  C   GLN A 661     -10.381  -7.907  -4.840  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -11.533  -7.646  -5.183  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -8.536  -7.807  -6.532  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.464  -6.982  -7.243  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.956  -7.658  -8.500  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -7.685  -8.401  -9.157  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.706  -7.403  -8.846  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -7.401  -7.273  -4.238  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.583  -6.131  -5.692  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -8.082  -8.723  -6.180  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -9.299  -8.062  -7.256  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.876  -6.019  -7.513  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.629  -6.836  -6.574  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -5.183  -6.799  -8.280  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.352  -7.832  -9.656  1.00  0.00           H  
ATOM   1257  N   LYS A 662     -10.074  -8.884  -3.997  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -11.090  -9.747  -3.418  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -12.013  -8.951  -2.501  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -13.235  -9.083  -2.571  1.00  0.00           O  
ATOM   1261  CB  LYS A 662     -10.434 -10.893  -2.649  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      -9.566 -11.786  -3.522  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -8.904 -12.885  -2.712  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      -8.055 -13.790  -3.589  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      -7.417 -14.883  -2.808  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -9.141  -9.015  -3.734  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -11.672 -10.155  -4.226  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -9.815 -10.478  -1.866  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662     -11.207 -11.501  -2.202  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -10.183 -12.237  -4.284  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      -8.800 -11.182  -3.987  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -8.273 -12.433  -1.963  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -9.669 -13.477  -2.231  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -8.685 -14.227  -4.349  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -7.284 -13.197  -4.057  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      -8.143 -15.454  -2.333  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      -6.778 -14.487  -2.087  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      -6.869 -15.501  -3.438  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -11.418  -8.115  -1.653  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -12.179  -7.274  -0.734  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -13.161  -6.391  -1.493  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -14.344  -6.346  -1.162  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -11.237  -6.397   0.094  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.609  -7.096   1.291  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -11.601  -7.339   2.415  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -12.273  -6.375   2.845  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -11.699  -8.490   2.889  1.00  0.00           O  
ATOM   1288  H   GLU A 663     -10.438  -8.056  -1.648  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.734  -7.921  -0.071  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.441  -6.047  -0.545  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.792  -5.543   0.456  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663     -10.211  -8.049   0.971  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.804  -6.483   1.669  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.669  -5.710  -2.525  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.496  -4.795  -3.307  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.688  -5.522  -3.923  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.817  -5.023  -3.885  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.667  -4.128  -4.410  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.492  -3.276  -3.924  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.701  -2.739  -5.105  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.984  -2.133  -3.049  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.722  -5.827  -2.768  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.864  -4.032  -2.638  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.280  -4.902  -5.057  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.323  -3.493  -4.989  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.831  -3.892  -3.330  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -11.348  -2.140  -5.728  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.309  -3.564  -5.682  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.884  -2.131  -4.745  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -11.143  -1.531  -2.738  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -12.481  -2.533  -2.178  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.675  -1.522  -3.610  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -14.439  -6.702  -4.478  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -15.492  -7.486  -5.105  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -16.532  -7.930  -4.085  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.732  -7.783  -4.310  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.909  -8.696  -5.833  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -14.018  -8.312  -7.001  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -14.680  -7.308  -7.920  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -15.519  -7.714  -8.750  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -14.368  -6.101  -7.810  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.520  -7.053  -4.466  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.978  -6.851  -5.831  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -14.324  -9.277  -5.134  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -15.719  -9.303  -6.208  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -13.105  -7.880  -6.616  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -13.785  -9.200  -7.569  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -16.067  -8.453  -2.955  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.963  -8.927  -1.909  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.845  -7.797  -1.389  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -19.031  -7.994  -1.128  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -16.181  -9.546  -0.752  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.375 -10.774  -1.140  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -14.784 -11.484   0.059  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -14.396 -10.804   1.033  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -14.726 -12.733   0.046  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -15.095  -8.523  -2.820  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -17.599  -9.685  -2.342  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -15.500  -8.806  -0.358  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -16.876  -9.831   0.024  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -16.023 -11.463  -1.662  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -14.571 -10.470  -1.794  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -17.260  -6.614  -1.235  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -18.000  -5.459  -0.741  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -19.074  -5.026  -1.736  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.189  -4.692  -1.336  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.061  -4.275  -0.443  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.940  -4.568   0.553  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.459  -5.269   1.798  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -15.320  -5.777   2.663  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -14.425  -4.684   3.119  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -16.313  -6.512  -1.482  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.500  -5.754   0.174  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.607  -3.957  -1.369  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -17.653  -3.461  -0.050  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.186  -5.189   0.079  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -15.491  -3.630   0.846  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -17.051  -4.572   2.372  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -17.073  -6.106   1.500  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.735  -6.272   3.527  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -14.742  -6.487   2.089  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -14.121  -4.110   2.313  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -13.582  -5.089   3.581  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -14.922  -4.068   3.806  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.751  -5.039  -3.031  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.678  -4.539  -4.034  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.780  -5.542  -4.326  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.749  -5.247  -5.030  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.950  -4.129  -5.326  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -18.541  -5.291  -6.218  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -17.907  -4.807  -7.518  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -16.509  -4.407  -7.351  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -16.044  -3.173  -7.549  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -16.868  -2.182  -7.872  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -14.744  -2.931  -7.427  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.884  -5.383  -3.314  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.130  -3.685  -3.610  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -19.600  -3.482  -5.898  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -18.060  -3.579  -5.061  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -17.829  -5.905  -5.688  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -19.419  -5.876  -6.453  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -17.955  -5.605  -8.242  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -18.472  -3.962  -7.881  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -15.866  -5.119  -7.109  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -17.853  -2.352  -7.974  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -16.509  -1.256  -8.017  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -14.115  -3.676  -7.190  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -14.385  -2.005  -7.578  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -20.597  -6.737  -3.808  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -21.626  -7.772  -3.879  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -22.928  -7.299  -3.249  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -24.012  -7.617  -3.736  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -21.176  -9.062  -3.194  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -20.041  -9.779  -3.900  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -19.744 -11.118  -3.245  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -19.503 -10.983  -1.808  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -19.028 -11.957  -1.034  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -18.728 -13.140  -1.555  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -18.851 -11.744   0.262  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.713  -6.938  -3.454  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.807  -7.977  -4.920  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -20.852  -8.826  -2.193  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -22.018  -9.737  -3.139  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -20.316  -9.945  -4.930  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -19.156  -9.162  -3.856  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -20.589 -11.775  -3.398  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -18.868 -11.546  -3.710  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -19.715 -10.111  -1.396  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -18.855 -13.306  -2.534  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -18.376 -13.877  -0.969  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -19.074 -10.848   0.661  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -18.496 -12.474   0.851  1.00  0.00           H  
ATOM   1413  N   SER A 670     -22.829  -6.541  -2.169  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -24.010  -5.975  -1.544  1.00  0.00           C  
ATOM   1415  C   SER A 670     -24.105  -4.481  -1.852  1.00  0.00           C  
ATOM   1416  O   SER A 670     -25.173  -3.980  -2.205  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -23.917  -6.207  -0.018  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -22.803  -5.512   0.524  1.00  0.00           O  
ATOM   1419  H   SER A 670     -21.958  -6.394  -1.750  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -24.889  -6.469  -1.951  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -24.815  -5.849   0.457  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -23.786  -7.266   0.199  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -23.091  -4.981   1.276  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.990  -3.776  -1.688  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -22.886  -2.388  -2.120  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -23.074  -2.283  -3.630  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -22.133  -2.466  -4.405  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -21.533  -1.800  -1.694  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -21.463  -0.274  -1.710  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -21.410   0.293  -3.122  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -21.144   1.727  -3.126  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -20.776   2.417  -4.204  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -20.659   1.815  -5.382  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -20.527   3.713  -4.101  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.274  -4.166  -1.146  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.675  -1.837  -1.635  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -21.315  -2.134  -0.690  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -20.770  -2.178  -2.357  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -22.337   0.118  -1.215  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -20.579   0.040  -1.174  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -20.628  -0.210  -3.669  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -22.359   0.110  -3.603  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -21.229   2.205  -2.268  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -20.848   0.834  -5.468  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -20.383   2.338  -6.191  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -20.615   4.175  -3.212  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -20.249   4.240  -4.909  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -24.295  -1.991  -4.033  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -24.625  -1.821  -5.435  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -24.505  -0.355  -5.816  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -23.752  -0.044  -6.760  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -26.046  -2.326  -5.721  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -26.299  -3.799  -5.392  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -27.719  -4.184  -5.764  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -25.298  -4.695  -6.106  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -25.141   0.485  -5.143  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -24.999  -1.887  -3.361  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -23.912  -2.394  -6.014  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -26.734  -1.731  -5.139  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -26.267  -2.171  -6.769  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -26.181  -3.947  -4.327  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -28.415  -3.566  -5.216  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -27.886  -5.222  -5.518  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -27.866  -4.038  -6.825  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -24.297  -4.433  -5.800  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -25.396  -4.565  -7.174  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -25.494  -5.726  -5.851  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       2.519 -14.677   8.707  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       1.556 -13.646   8.344  1.00  0.00           C  
ATOM   1471  C   ASP B 840       1.912 -12.329   9.008  1.00  0.00           C  
ATOM   1472  O   ASP B 840       1.470 -12.042  10.121  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       0.128 -14.055   8.741  1.00  0.00           C  
ATOM   1474  CG  ASP B 840      -0.287 -15.372   8.123  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840      -0.048 -16.425   8.749  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840      -0.842 -15.364   7.003  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       2.393 -15.181   9.536  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       1.603 -13.521   7.272  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       0.069 -14.152   9.819  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840      -0.567 -13.288   8.413  1.00  0.00           H  
ATOM   1481  N   ALA B 841       2.714 -11.529   8.325  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       3.084 -10.212   8.821  1.00  0.00           C  
ATOM   1483  C   ALA B 841       2.116  -9.168   8.282  1.00  0.00           C  
ATOM   1484  O   ALA B 841       2.515  -8.088   7.845  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       4.516  -9.879   8.426  1.00  0.00           C  
ATOM   1486  H   ALA B 841       3.062 -11.830   7.458  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       3.021 -10.230   9.901  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       4.785  -8.916   8.832  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       4.594  -9.852   7.350  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       5.182 -10.634   8.817  1.00  0.00           H  
ATOM   1491  N   GLY B 842       0.836  -9.503   8.322  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -0.177  -8.649   7.746  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -0.127  -8.666   6.240  1.00  0.00           C  
ATOM   1494  O   GLY B 842       0.215  -7.675   5.600  1.00  0.00           O  
ATOM   1495  H   GLY B 842       0.576 -10.344   8.753  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -1.146  -9.004   8.059  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -0.033  -7.639   8.096  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -0.479  -9.804   5.680  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -0.443 -10.005   4.236  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -1.793  -9.677   3.607  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.014  -9.915   2.423  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -0.051 -11.450   3.915  1.00  0.00           C  
ATOM   1503  CG  ASN B 843       1.399 -11.757   4.283  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843       1.694 -12.118   5.424  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       2.312 -11.653   3.324  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -0.777 -10.540   6.262  1.00  0.00           H  
ATOM   1507  HA  ASN B 843       0.302  -9.339   3.826  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -0.690 -12.118   4.478  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -0.197 -11.631   2.857  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       2.011 -11.395   2.419  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       3.257 -11.826   3.553  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -2.685  -9.108   4.405  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.033  -8.781   3.953  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -4.378  -7.365   4.395  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -3.860  -6.889   5.404  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.085  -9.774   4.523  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -4.684 -11.222   4.213  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -6.469  -9.479   3.955  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -5.637 -12.255   4.774  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -2.425  -8.883   5.322  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.052  -8.831   2.873  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -5.134  -9.643   5.595  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -4.646 -11.358   3.143  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -3.706 -11.416   4.630  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.185 -10.176   4.366  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -6.446  -9.583   2.881  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -6.759  -8.470   4.212  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -6.625 -12.091   4.369  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -5.671 -12.167   5.849  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -5.297 -13.242   4.503  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.217  -6.682   3.631  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.642  -5.342   3.992  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.909  -5.399   4.831  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.843  -6.139   4.510  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.872  -4.478   2.749  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.612  -4.143   1.951  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -4.368  -5.172   0.856  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -4.709  -2.742   1.373  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.572  -7.093   2.816  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.853  -4.899   4.583  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.559  -5.001   2.099  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -6.332  -3.553   3.061  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.762  -4.167   2.617  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.278  -6.153   1.298  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -3.457  -4.929   0.331  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -5.194  -5.168   0.155  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -3.817  -2.523   0.807  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.810  -2.027   2.176  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -5.571  -2.678   0.727  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.939  -4.632   5.933  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.094  -4.567   6.828  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.381  -4.237   6.085  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.443  -3.289   5.294  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.739  -3.435   7.793  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.253  -3.384   7.786  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.835  -3.773   6.398  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.222  -5.487   7.377  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.168  -2.509   7.441  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -8.120  -3.665   8.776  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -5.918  -2.383   8.014  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.857  -4.085   8.506  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.740  -2.896   5.774  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -4.905  -4.320   6.426  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.404  -5.032   6.372  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.721  -4.891   5.765  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.254  -3.474   5.979  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.862  -2.888   5.086  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.688  -5.919   6.370  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -13.899  -5.982   5.641  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.263  -5.753   7.023  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.627  -5.080   4.706  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.230  -6.897   6.354  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -12.912  -5.643   7.389  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -13.890  -6.771   5.084  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.993  -2.939   7.168  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.471  -1.614   7.568  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.043  -0.531   6.573  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.862   0.287   6.149  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -11.942  -1.267   8.964  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -12.547   0.004   9.520  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -13.756   0.005   9.836  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -11.813   1.001   9.674  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.461  -3.462   7.806  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.551  -1.648   7.603  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -12.170  -2.076   9.640  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -10.869  -1.136   8.914  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.761  -0.529   6.202  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.240   0.454   5.250  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.883   0.261   3.877  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.230   1.224   3.196  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.696   0.372   5.104  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.014   0.403   6.481  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.189   1.520   4.234  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.211   1.695   7.252  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.157  -1.204   6.574  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.494   1.437   5.618  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.447  -0.557   4.606  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.408  -0.400   7.085  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.951   0.255   6.348  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.485   2.462   4.672  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.611   1.438   3.242  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -7.112   1.478   4.171  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -9.265   1.859   7.423  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -7.806   2.521   6.686  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -7.699   1.627   8.201  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.045  -0.999   3.492  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.633  -1.357   2.204  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.062  -0.841   2.083  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.492  -0.422   1.011  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -11.598  -2.875   2.008  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.192  -3.456   1.920  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -9.468  -3.366   0.264  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.245  -1.603   0.024  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.758  -1.718   4.097  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.038  -0.888   1.439  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.101  -3.341   2.842  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.127  -3.127   1.098  1.00  0.00           H  
ATOM   1618  HG2 MET B 850      -9.554  -2.913   2.600  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.231  -4.492   2.221  1.00  0.00           H  
ATOM   1620  HE1 MET B 850     -10.188  -1.157  -0.252  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -8.529  -1.435  -0.766  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.885  -1.156   0.938  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.794  -0.899   3.184  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.164  -0.394   3.239  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.247   1.065   2.793  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.216   1.455   2.142  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.744  -0.540   4.654  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.350  -1.909   4.903  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -15.646  -2.926   4.722  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -17.533  -1.971   5.297  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.403  -1.299   3.993  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.758  -0.992   2.552  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.959  -0.375   5.387  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.517   0.202   4.792  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.234   1.862   3.141  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.261   3.310   2.899  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.540   3.655   1.437  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.412   4.473   1.155  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -12.933   3.962   3.304  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -12.607   3.893   4.772  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -13.592   3.669   5.722  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -11.300   4.069   5.198  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -13.275   3.618   7.066  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -10.980   4.019   6.538  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -11.969   3.792   7.473  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.443   1.466   3.567  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.049   3.728   3.505  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -12.131   3.474   2.772  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.957   5.004   3.021  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -14.614   3.529   5.405  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -10.524   4.253   4.469  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -14.050   3.442   7.796  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852      -9.956   4.156   6.854  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -11.722   3.753   8.522  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.808   3.034   0.515  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.946   3.353  -0.908  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.339   2.991  -1.433  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.923   3.722  -2.235  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.842   2.679  -1.766  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.741   1.191  -1.474  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.087   2.914  -3.252  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.169   2.345   0.794  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.825   4.422  -1.001  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.895   3.132  -1.509  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -13.693   0.721  -1.668  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -12.472   1.045  -0.437  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -11.985   0.750  -2.107  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.294   2.458  -3.826  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.113   3.975  -3.450  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -14.033   2.473  -3.535  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.864   1.856  -0.994  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.224   1.467  -1.346  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.235   2.435  -0.726  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.232   2.789  -1.352  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.527   0.023  -0.911  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.039  -1.109  -1.844  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.784  -1.113  -3.177  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.539  -1.024  -2.081  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.330   1.271  -0.416  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.309   1.535  -2.418  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.080  -0.131   0.059  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.598  -0.073  -0.805  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.238  -2.054  -1.363  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.848  -1.062  -2.998  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -17.558  -2.028  -3.705  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.475  -0.272  -3.778  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.021  -1.070  -1.134  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.306  -0.093  -2.574  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.226  -1.850  -2.703  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.970   2.864   0.504  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -18.899   3.743   1.222  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -18.884   5.145   0.620  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -19.918   5.660   0.189  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -18.547   3.812   2.716  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -19.445   4.744   3.538  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -18.912   4.922   4.953  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -18.757   3.592   5.679  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -20.034   2.834   5.745  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.113   2.604   0.930  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -19.892   3.330   1.114  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -18.620   2.821   3.134  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -17.526   4.157   2.813  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -19.475   5.710   3.056  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -20.451   4.337   3.593  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -17.949   5.404   4.905  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -19.599   5.543   5.508  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -18.021   2.995   5.160  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -18.416   3.787   6.683  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -20.360   2.597   4.787  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -20.763   3.403   6.218  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -19.898   1.951   6.278  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.704   5.746   0.577  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.552   7.114   0.101  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.027   7.119  -1.326  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -16.032   6.470  -1.630  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.585   7.888   1.006  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -17.046   7.961   2.453  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -16.228   7.939   3.374  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -18.350   8.067   2.671  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -16.900   5.246   0.859  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.520   7.591   0.122  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -15.621   7.405   0.984  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -16.484   8.896   0.631  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -18.951   8.093   1.895  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -18.661   8.114   3.599  1.00  0.00           H  
ATOM   1726  N   THR B 857     -17.702   7.842  -2.201  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -17.292   7.924  -3.590  1.00  0.00           C  
ATOM   1728  C   THR B 857     -17.622   9.300  -4.158  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.770   9.576  -4.506  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -17.979   6.840  -4.444  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -17.904   5.571  -3.774  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -17.323   6.727  -5.814  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.494   8.339  -1.908  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -16.226   7.770  -3.632  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -19.016   7.110  -4.578  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -17.130   5.566  -3.187  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -17.822   5.962  -6.389  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -16.282   6.468  -5.695  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -17.402   7.674  -6.329  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -16.616  10.184  -4.224  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -16.769  11.537  -4.772  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.308  11.525  -6.199  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.548  11.161  -7.119  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.346  12.099  -4.746  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -14.639  11.301  -3.707  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -15.243   9.929  -3.764  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.493  11.878  -6.389  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -17.411  12.144  -4.152  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.891  11.977  -5.718  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -15.375  13.146  -4.485  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -13.583  11.255  -3.932  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.798  11.741  -2.735  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -14.709   9.308  -4.468  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -15.243   9.477  -2.783  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 586      32.686  10.451  -2.169  1.00  0.00           N  
ATOM      2  CA  GLY A 586      33.197  10.340  -0.824  1.00  0.00           C  
ATOM      3  C   GLY A 586      33.340   8.892  -0.420  1.00  0.00           C  
ATOM      4  O   GLY A 586      34.124   8.151  -1.016  1.00  0.00           O  
ATOM      5  H1  GLY A 586      32.223   9.690  -2.573  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      34.161  10.824  -0.769  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      32.514  10.828  -0.149  1.00  0.00           H  
ATOM      8  N   VAL A 587      32.575   8.470   0.574  1.00  0.00           N  
ATOM      9  CA  VAL A 587      32.538   7.064   0.936  1.00  0.00           C  
ATOM     10  C   VAL A 587      31.629   6.313  -0.033  1.00  0.00           C  
ATOM     11  O   VAL A 587      30.743   6.909  -0.651  1.00  0.00           O  
ATOM     12  CB  VAL A 587      32.065   6.843   2.391  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      33.021   7.504   3.368  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      30.652   7.361   2.595  1.00  0.00           C  
ATOM     15  H   VAL A 587      32.026   9.114   1.071  1.00  0.00           H  
ATOM     16  HA  VAL A 587      33.543   6.676   0.842  1.00  0.00           H  
ATOM     17  HB  VAL A 587      32.066   5.782   2.587  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      33.070   8.562   3.162  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      34.004   7.070   3.259  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      32.668   7.348   4.376  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      29.977   6.817   1.955  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      30.614   8.411   2.351  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      30.363   7.220   3.627  1.00  0.00           H  
ATOM     24  N   ARG A 588      31.851   5.016  -0.164  1.00  0.00           N  
ATOM     25  CA  ARG A 588      31.160   4.211  -1.174  1.00  0.00           C  
ATOM     26  C   ARG A 588      29.873   3.610  -0.612  1.00  0.00           C  
ATOM     27  O   ARG A 588      29.296   2.702  -1.210  1.00  0.00           O  
ATOM     28  CB  ARG A 588      32.099   3.102  -1.700  1.00  0.00           C  
ATOM     29  CG  ARG A 588      32.412   2.009  -0.680  1.00  0.00           C  
ATOM     30  CD  ARG A 588      31.474   0.823  -0.822  1.00  0.00           C  
ATOM     31  NE  ARG A 588      31.502  -0.046   0.348  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      30.482  -0.815   0.717  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      29.377  -0.854  -0.020  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      30.567  -1.545   1.820  1.00  0.00           N  
ATOM     35  H   ARG A 588      32.501   4.584   0.430  1.00  0.00           H  
ATOM     36  HA  ARG A 588      30.900   4.869  -1.994  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      31.637   2.637  -2.558  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      33.032   3.553  -2.006  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      33.430   1.662  -0.825  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      32.303   2.424   0.314  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      30.469   1.191  -0.959  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      31.769   0.252  -1.690  1.00  0.00           H  
ATOM     43  HE  ARG A 588      32.320  -0.044   0.896  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      29.308  -0.308  -0.858  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      28.604  -1.428   0.263  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      31.397  -1.517   2.382  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      29.801  -2.130   2.098  1.00  0.00           H  
ATOM     48  N   LYS A 589      29.447   4.134   0.539  1.00  0.00           N  
ATOM     49  CA  LYS A 589      28.238   3.671   1.239  1.00  0.00           C  
ATOM     50  C   LYS A 589      27.117   3.311   0.253  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.737   4.108  -0.609  1.00  0.00           O  
ATOM     52  CB  LYS A 589      27.747   4.746   2.251  1.00  0.00           C  
ATOM     53  CG  LYS A 589      26.865   5.847   1.656  1.00  0.00           C  
ATOM     54  CD  LYS A 589      27.630   6.763   0.708  1.00  0.00           C  
ATOM     55  CE  LYS A 589      26.698   7.695  -0.051  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      25.937   8.590   0.860  1.00  0.00           N  
ATOM     57  H   LYS A 589      29.980   4.845   0.940  1.00  0.00           H  
ATOM     58  HA  LYS A 589      28.503   2.769   1.782  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      27.181   4.254   3.026  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      28.611   5.229   2.705  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      26.057   5.386   1.110  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      26.459   6.441   2.463  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      28.322   7.359   1.281  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      28.176   6.156  -0.001  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      27.284   8.298  -0.726  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      26.000   7.096  -0.619  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      25.358   9.256   0.306  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      26.589   9.134   1.458  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      25.308   8.031   1.468  1.00  0.00           H  
ATOM     70  N   GLY A 590      26.628   2.086   0.348  1.00  0.00           N  
ATOM     71  CA  GLY A 590      25.585   1.652  -0.535  1.00  0.00           C  
ATOM     72  C   GLY A 590      25.023   0.310  -0.137  1.00  0.00           C  
ATOM     73  O   GLY A 590      25.303  -0.707  -0.769  1.00  0.00           O  
ATOM     74  H   GLY A 590      27.003   1.459   0.995  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.795   2.380  -0.511  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.977   1.586  -1.539  1.00  0.00           H  
ATOM     77  N   TRP A 591      24.243   0.309   0.924  1.00  0.00           N  
ATOM     78  CA  TRP A 591      23.523  -0.879   1.338  1.00  0.00           C  
ATOM     79  C   TRP A 591      22.345  -1.104   0.401  1.00  0.00           C  
ATOM     80  O   TRP A 591      22.297  -2.080  -0.346  1.00  0.00           O  
ATOM     81  CB  TRP A 591      22.984  -0.734   2.767  1.00  0.00           C  
ATOM     82  CG  TRP A 591      23.636   0.345   3.585  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      24.447   0.168   4.662  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      23.518   1.766   3.401  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      24.825   1.383   5.172  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      24.273   2.381   4.415  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      22.840   2.575   2.485  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      24.374   3.768   4.533  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      22.942   3.947   2.602  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      23.703   4.532   3.620  1.00  0.00           C  
ATOM     91  H   TRP A 591      24.144   1.139   1.442  1.00  0.00           H  
ATOM     92  HA  TRP A 591      24.192  -1.725   1.283  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      21.929  -0.516   2.720  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      23.124  -1.671   3.285  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      24.732  -0.796   5.054  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      25.372   1.514   5.967  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      22.247   2.143   1.694  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      24.959   4.237   5.311  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      22.427   4.586   1.901  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      23.754   5.609   3.673  1.00  0.00           H  
ATOM    101  N   HIS A 592      21.412  -0.160   0.429  1.00  0.00           N  
ATOM    102  CA  HIS A 592      20.166  -0.277  -0.318  1.00  0.00           C  
ATOM    103  C   HIS A 592      20.236   0.385  -1.691  1.00  0.00           C  
ATOM    104  O   HIS A 592      19.221   0.474  -2.366  1.00  0.00           O  
ATOM    105  CB  HIS A 592      18.991   0.300   0.477  1.00  0.00           C  
ATOM    106  CG  HIS A 592      18.385  -0.676   1.435  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      18.544  -0.599   2.800  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      17.599  -1.755   1.211  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      17.883  -1.587   3.373  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      17.301  -2.303   2.431  1.00  0.00           N  
ATOM    111  H   HIS A 592      21.573   0.653   0.965  1.00  0.00           H  
ATOM    112  HA  HIS A 592      19.984  -1.330  -0.464  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      19.332   1.153   1.045  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      18.218   0.616  -0.210  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      19.061   0.086   3.281  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      17.266  -2.116   0.247  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      17.827  -1.776   4.433  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      16.912  -3.195   2.569  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.415   0.877  -2.077  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.602   1.596  -3.345  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.934   0.922  -4.559  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.541   1.602  -5.507  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.101   1.843  -3.601  1.00  0.00           C  
ATOM    124  CG  GLU A 593      24.031   0.636  -3.423  1.00  0.00           C  
ATOM    125  CD  GLU A 593      23.690  -0.559  -4.284  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      23.986  -0.532  -5.496  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      23.131  -1.537  -3.747  1.00  0.00           O  
ATOM    128  H   GLU A 593      22.182   0.783  -1.479  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.128   2.560  -3.218  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.223   2.210  -4.607  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.428   2.607  -2.911  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      25.034   0.946  -3.670  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      24.008   0.331  -2.390  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.812  -0.401  -4.538  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.128  -1.131  -5.610  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.611  -0.905  -5.577  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.862  -1.551  -6.309  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.463  -2.638  -5.570  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.114  -3.341  -4.286  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.409  -4.526  -4.247  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      20.403  -3.042  -2.996  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      19.279  -4.920  -2.994  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.874  -4.036  -2.215  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.257  -0.906  -3.825  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.497  -0.731  -6.543  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      19.923  -3.135  -6.368  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.527  -2.764  -5.737  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      19.075  -5.019  -5.030  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      20.954  -2.180  -2.648  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      18.773  -5.815  -2.662  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      20.055  -4.161  -1.255  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.166  -0.002  -4.708  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.802   0.492  -4.716  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.826   2.006  -4.564  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.546   2.535  -3.718  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.957  -0.106  -3.563  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.573   0.539  -3.501  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.833  -1.614  -3.697  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.776   0.345  -4.018  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.352   0.227  -5.658  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.466   0.108  -2.635  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.673   1.575  -3.208  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      13.964   0.017  -2.779  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.103   0.490  -4.474  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      15.311  -1.848  -4.611  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.280  -2.005  -2.856  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      16.819  -2.055  -3.719  1.00  0.00           H  
ATOM    168  N   THR A 596      16.064   2.705  -5.383  1.00  0.00           N  
ATOM    169  CA  THR A 596      15.955   4.145  -5.255  1.00  0.00           C  
ATOM    170  C   THR A 596      14.798   4.510  -4.329  1.00  0.00           C  
ATOM    171  O   THR A 596      13.842   3.744  -4.187  1.00  0.00           O  
ATOM    172  CB  THR A 596      15.782   4.833  -6.632  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.520   6.231  -6.464  1.00  0.00           O  
ATOM    174  CG2 THR A 596      14.662   4.194  -7.437  1.00  0.00           C  
ATOM    175  H   THR A 596      15.582   2.248  -6.103  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.875   4.502  -4.813  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.703   4.719  -7.184  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.330   6.729  -6.628  1.00  0.00           H  
ATOM    179 HG21 THR A 596      13.732   4.310  -6.909  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.871   3.145  -7.574  1.00  0.00           H  
ATOM    181 HG23 THR A 596      14.592   4.674  -8.402  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.889   5.673  -3.700  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.848   6.138  -2.795  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.554   6.345  -3.571  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.465   6.028  -3.088  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.277   7.438  -2.114  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.306   7.921  -1.048  1.00  0.00           C  
ATOM    188  CD  GLN A 597      13.129   6.917   0.073  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      14.040   6.148   0.385  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      11.962   6.920   0.692  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.662   6.252  -3.876  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.691   5.377  -2.045  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.239   7.285  -1.649  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.367   8.208  -2.863  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      13.682   8.843  -0.631  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.345   8.099  -1.509  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      11.284   7.564   0.400  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      11.818   6.283   1.418  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.701   6.868  -4.786  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.571   7.095  -5.684  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.792   5.804  -5.906  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.564   5.819  -6.001  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.035   7.666  -7.026  1.00  0.00           C  
ATOM    204  CG  ASP A 598      10.876   7.929  -7.966  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.220   8.984  -7.832  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.619   7.085  -8.852  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.608   7.104  -5.078  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.918   7.811  -5.208  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.555   8.597  -6.856  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.704   6.966  -7.501  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.509   4.688  -6.008  1.00  0.00           N  
ATOM    212  CA  LEU A 599      10.879   3.388  -6.164  1.00  0.00           C  
ATOM    213  C   LEU A 599       9.904   3.132  -5.022  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.746   2.790  -5.254  1.00  0.00           O  
ATOM    215  CB  LEU A 599      11.937   2.275  -6.215  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.438   0.947  -6.772  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.050   1.122  -8.226  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.494  -0.136  -6.621  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.482   4.741  -5.985  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.332   3.396  -7.093  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      12.752   2.614  -6.838  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.320   2.103  -5.217  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.558   0.641  -6.225  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      11.876   1.560  -8.766  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      10.192   1.773  -8.292  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.809   0.160  -8.653  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.675  -0.320  -5.573  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.410   0.185  -7.094  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      12.148  -1.045  -7.090  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.368   3.345  -3.795  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.547   3.101  -2.614  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.349   4.044  -2.560  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.230   3.616  -2.281  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.376   3.229  -1.335  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.464   2.179  -1.213  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.901   1.989   0.230  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.620   3.147   0.765  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.561   3.532   2.043  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      11.710   2.954   2.879  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      13.320   4.530   2.471  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.282   3.684  -3.681  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.177   2.089  -2.684  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.841   4.204  -1.316  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.717   3.136  -0.483  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.087   1.240  -1.590  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.317   2.488  -1.800  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      11.024   1.816   0.834  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.545   1.124   0.284  1.00  0.00           H  
ATOM    249  HE  ARG A 600      13.208   3.638   0.148  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      11.092   2.228   2.557  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      11.673   3.238   3.843  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      13.939   5.003   1.835  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      13.277   4.821   3.433  1.00  0.00           H  
ATOM    254  N   SER A 601       8.577   5.320  -2.845  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.507   6.306  -2.805  1.00  0.00           C  
ATOM    256  C   SER A 601       6.453   5.997  -3.868  1.00  0.00           C  
ATOM    257  O   SER A 601       5.252   6.150  -3.632  1.00  0.00           O  
ATOM    258  CB  SER A 601       8.074   7.722  -2.972  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.988   7.789  -4.053  1.00  0.00           O  
ATOM    260  H   SER A 601       9.478   5.604  -3.120  1.00  0.00           H  
ATOM    261  HA  SER A 601       7.039   6.234  -1.834  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.265   8.414  -3.155  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.589   8.007  -2.065  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.504   7.945  -4.874  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.914   5.560  -5.040  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.014   5.173  -6.126  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.125   4.010  -5.686  1.00  0.00           C  
ATOM    268  O   HIS A 602       3.917   4.012  -5.925  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.806   4.775  -7.381  1.00  0.00           C  
ATOM    270  CG  HIS A 602       5.986   4.746  -8.638  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.156   5.646  -9.667  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.003   3.905  -9.040  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.318   5.361 -10.644  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       4.607   4.307 -10.288  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.889   5.504  -5.178  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.393   6.022  -6.357  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.612   5.477  -7.530  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.220   3.785  -7.240  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.798   6.390  -9.680  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       4.608   3.069  -8.480  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.231   5.895 -11.577  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       3.822   3.967 -10.774  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.736   3.029  -5.028  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.028   1.837  -4.563  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.948   2.195  -3.546  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.874   1.591  -3.535  1.00  0.00           O  
ATOM    287  CB  LEU A 603       6.008   0.818  -3.978  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.093   0.351  -4.952  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.171  -0.438  -4.228  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.484  -0.487  -6.068  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.700   3.108  -4.847  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.547   1.397  -5.421  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.482   1.251  -3.111  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.446  -0.046  -3.661  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.559   1.215  -5.401  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       7.735  -1.314  -3.776  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.613   0.181  -3.462  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.933  -0.737  -4.934  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       7.265  -0.821  -6.734  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.772   0.110  -6.617  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       5.983  -1.344  -5.643  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.236   3.176  -2.695  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.271   3.630  -1.700  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.024   4.178  -2.386  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.898   3.861  -2.000  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.870   4.718  -0.779  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.793   5.350   0.091  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.969   4.134   0.092  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.096   3.642  -2.770  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.993   2.781  -1.091  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.302   5.490  -1.399  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.020   5.766  -0.539  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       3.229   6.134   0.691  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.365   4.597   0.736  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.396   4.914   0.705  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.739   3.706  -0.535  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       4.553   3.366   0.727  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.230   4.984  -3.424  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.112   5.557  -4.174  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.334   4.448  -4.862  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.890   4.473  -4.910  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.588   6.566  -5.225  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.438   7.674  -4.682  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.464   8.253  -5.398  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       2.407   8.318  -3.490  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       4.027   9.199  -4.672  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.405   9.261  -3.510  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.150   5.178  -3.709  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.462   6.057  -3.471  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.160   6.045  -5.973  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.722   7.015  -5.696  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       3.740   8.005  -6.312  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       1.724   8.124  -2.676  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       4.854   9.822  -4.979  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.733   9.755  -2.726  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.069   3.478  -5.397  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.475   2.316  -6.046  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.478   1.602  -5.090  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.555   1.151  -5.485  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.580   1.362  -6.510  1.00  0.00           C  
ATOM    341  CG  LYS A 606       1.078   0.153  -7.283  1.00  0.00           C  
ATOM    342  CD  LYS A 606       2.232  -0.723  -7.742  1.00  0.00           C  
ATOM    343  CE  LYS A 606       1.746  -1.897  -8.574  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       2.872  -2.701  -9.115  1.00  0.00           N  
ATOM    345  H   LYS A 606       2.048   3.547  -5.355  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.080   2.660  -6.905  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       2.263   1.906  -7.143  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       2.115   1.008  -5.642  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       0.427  -0.428  -6.645  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       0.528   0.493  -8.148  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       2.908  -0.129  -8.337  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.752  -1.100  -6.873  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       1.130  -2.531  -7.954  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       1.157  -1.519  -9.397  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       3.457  -2.119  -9.752  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       2.508  -3.516  -9.649  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       3.469  -3.052  -8.341  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.068   1.510  -3.829  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.897   0.919  -2.789  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.154   1.761  -2.580  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.266   1.233  -2.565  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.091   0.810  -1.486  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.682  -0.090  -0.392  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.383  -0.421   0.634  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.864   0.573   0.299  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.823   1.852  -3.591  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.186  -0.071  -3.113  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.892   0.437  -1.731  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.016   1.804  -1.077  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.022  -1.015  -0.835  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -0.040  -1.057   1.397  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.744   0.490   1.084  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       1.203  -0.931   0.151  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.251  -0.083   1.063  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.637   0.776  -0.427  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -1.541   1.500   0.748  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.964   3.069  -2.412  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.078   4.000  -2.251  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.054   3.914  -3.424  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.261   3.797  -3.227  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.577   5.457  -2.114  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.744   6.430  -1.994  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.644   5.595  -0.921  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.045   3.419  -2.361  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.597   3.733  -1.346  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -2.022   5.708  -3.007  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.362   6.361  -2.877  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.365   7.437  -1.898  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.330   6.182  -1.123  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -2.172   5.322  -0.019  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -1.304   6.616  -0.844  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.793   4.941  -1.051  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.521   3.962  -4.639  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.335   3.905  -5.850  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.150   2.619  -5.924  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.285   2.631  -6.395  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.471   4.078  -7.100  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.416   5.517  -7.603  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -2.917   6.503  -6.560  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -1.718   6.772  -6.465  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.832   7.047  -5.764  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.543   4.045  -4.725  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -5.028   4.733  -5.801  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.464   3.759  -6.876  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -3.870   3.458  -7.888  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -2.755   5.558  -8.457  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.410   5.813  -7.908  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -4.769   6.785  -5.886  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -3.536   7.684  -5.082  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.564   1.513  -5.481  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.273   0.240  -5.425  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.559   0.366  -4.606  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.589  -0.212  -4.958  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.376  -0.840  -4.843  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.630   1.551  -5.180  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.530  -0.043  -6.435  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.113  -0.580  -3.827  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.479  -0.922  -5.438  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.901  -1.784  -4.848  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.487   1.121  -3.512  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.645   1.331  -2.645  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.531   2.455  -3.194  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.756   2.410  -3.062  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.213   1.683  -1.169  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.476   0.515  -0.477  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.404   2.126  -0.313  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.514   0.967   0.600  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.635   1.554  -3.292  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.220   0.414  -2.654  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.534   2.526  -1.219  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -7.194  -0.146   0.010  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.916  -0.041  -1.214  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -9.066   1.290  -0.138  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.943   2.911  -0.824  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.043   2.500   0.634  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.020   0.106   1.027  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -6.060   1.487   1.374  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.776   1.630   0.174  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.920   3.440  -3.841  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.639   4.630  -4.261  1.00  0.00           C  
ATOM    441  C   PHE A 612      -7.916   5.287  -5.436  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.019   6.112  -5.247  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.756   5.602  -3.084  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.884   6.586  -3.210  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.148   6.171  -3.598  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.682   7.922  -2.926  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.187   7.074  -3.703  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.718   8.831  -3.025  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -11.972   8.407  -3.415  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.970   3.351  -4.077  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.626   4.330  -4.574  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.908   5.040  -2.176  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.836   6.161  -3.001  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.316   5.128  -3.823  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.702   8.255  -2.623  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.167   6.738  -4.009  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.547   9.871  -2.795  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.782   9.115  -3.493  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.286   4.915  -6.671  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.589   5.385  -7.873  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.031   6.778  -8.316  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.283   7.484  -8.990  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -7.974   4.343  -8.929  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.296   3.792  -8.485  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.397   3.985  -6.987  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.507   5.382  -7.735  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.058   4.825  -9.894  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.214   3.569  -8.976  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.094   4.325  -8.980  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.348   2.741  -8.727  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.367   4.416  -6.720  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.259   3.039  -6.483  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.246   7.157  -7.951  1.00  0.00           N  
ATOM    474  CA  THR A 614      -9.798   8.454  -8.331  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.405   9.549  -7.335  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.923   9.593  -6.217  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.333   8.378  -8.431  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.864   7.765  -7.246  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -11.755   7.579  -9.655  1.00  0.00           C  
ATOM    480  H   THR A 614      -9.799   6.541  -7.428  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.410   8.708  -9.306  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.728   9.385  -8.520  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.518   8.226  -6.470  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -11.373   6.572  -9.575  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -11.358   8.045 -10.544  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -12.833   7.552  -9.714  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.479  10.446  -7.721  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.026  11.547  -6.867  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.988  12.733  -6.903  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.775  13.700  -7.636  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.667  11.947  -7.475  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.425  10.979  -8.606  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -7.784  10.476  -9.011  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.888  11.230  -5.839  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.723  12.974  -7.827  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.899  11.867  -6.718  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -5.951  11.488  -9.434  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -5.801  10.154  -8.263  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -8.256  11.171  -9.692  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -7.723   9.487  -9.454  1.00  0.00           H  
ATOM    501  N   ASP A 616     -10.042  12.652  -6.107  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -11.035  13.726  -6.032  1.00  0.00           C  
ATOM    503  C   ASP A 616     -10.420  14.949  -5.363  1.00  0.00           C  
ATOM    504  O   ASP A 616      -9.796  14.832  -4.311  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -12.269  13.273  -5.232  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.297  14.376  -5.080  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -14.059  14.628  -6.036  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.344  15.004  -4.003  1.00  0.00           O  
ATOM    509  H   ASP A 616     -10.139  11.865  -5.531  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -11.328  13.984  -7.040  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.737  12.432  -5.727  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.957  12.970  -4.244  1.00  0.00           H  
ATOM    513  N   PRO A 617     -10.582  16.139  -5.983  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.983  17.392  -5.495  1.00  0.00           C  
ATOM    515  C   PRO A 617     -10.334  17.718  -4.044  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.586  18.424  -3.367  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -10.560  18.471  -6.434  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.700  17.819  -7.136  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -11.345  16.363  -7.225  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.903  17.364  -5.598  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.898  19.324  -5.853  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.799  18.786  -7.131  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -12.610  17.955  -6.562  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.811  18.241  -8.123  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -12.242  15.761  -7.250  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.729  16.172  -8.099  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.476  17.233  -3.572  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -11.887  17.469  -2.198  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.451  16.319  -1.294  1.00  0.00           C  
ATOM    530  O   ALA A 618     -10.813  16.536  -0.266  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.393  17.668  -2.126  1.00  0.00           C  
ATOM    532  H   ALA A 618     -12.058  16.693  -4.149  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.411  18.378  -1.860  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -13.890  16.762  -2.440  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -13.679  18.479  -2.777  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -13.677  17.901  -1.112  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.803  15.097  -1.691  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -11.454  13.891  -0.933  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.949  13.755  -0.720  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.506  13.137   0.247  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.995  12.651  -1.625  1.00  0.00           C  
ATOM    542  H   ALA A 619     -12.370  15.005  -2.492  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.933  13.964   0.032  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -11.403  12.442  -2.502  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -13.023  12.817  -1.913  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.943  11.811  -0.948  1.00  0.00           H  
ATOM    547  N   LEU A 620      -9.167  14.322  -1.628  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.710  14.294  -1.509  1.00  0.00           C  
ATOM    549  C   LEU A 620      -7.286  14.995  -0.214  1.00  0.00           C  
ATOM    550  O   LEU A 620      -6.247  14.692   0.369  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -7.068  14.987  -2.718  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.803  14.324  -3.294  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.674  14.286  -2.274  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -6.113  12.920  -3.794  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.586  14.789  -2.386  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -7.393  13.263  -1.473  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -7.807  15.037  -3.504  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -6.816  15.995  -2.424  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.461  14.902  -4.138  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -4.422  15.293  -1.978  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -3.807  13.814  -2.714  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.987  13.724  -1.408  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.897  12.967  -4.536  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.436  12.304  -2.968  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -5.225  12.492  -4.236  1.00  0.00           H  
ATOM    566  N   LYS A 621      -8.124  15.915   0.238  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -7.856  16.687   1.442  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.656  16.143   2.629  1.00  0.00           C  
ATOM    569  O   LYS A 621      -8.811  16.820   3.648  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -8.196  18.162   1.199  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -7.483  18.750  -0.010  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -7.822  20.217  -0.211  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -7.183  20.762  -1.479  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -7.459  22.212  -1.664  1.00  0.00           N  
ATOM    575  H   LYS A 621      -8.957  16.084  -0.259  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -6.799  16.598   1.663  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -9.264  18.260   1.046  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -7.912  18.734   2.071  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -6.417  18.655   0.133  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.778  18.198  -0.891  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -8.893  20.321  -0.284  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -7.459  20.780   0.637  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -6.115  20.614  -1.421  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -7.576  20.219  -2.327  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -7.037  22.758  -0.885  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -8.484  22.384  -1.677  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -7.052  22.543  -2.561  1.00  0.00           H  
ATOM    588  N   ASP A 622      -9.140  14.911   2.503  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.975  14.304   3.540  1.00  0.00           C  
ATOM    590  C   ASP A 622      -9.109  13.545   4.543  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.198  12.803   4.166  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -11.009  13.355   2.923  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.838  12.650   3.980  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.428  11.573   4.447  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -12.899  13.184   4.367  1.00  0.00           O  
ATOM    596  H   ASP A 622      -8.880  14.370   1.728  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.490  15.099   4.057  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.677  13.923   2.291  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.503  12.606   2.323  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.398  13.773   5.827  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.647  13.188   6.937  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.575  11.660   6.898  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.535  11.092   7.233  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -9.246  13.644   8.271  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -9.075  15.133   8.548  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -7.612  15.544   8.511  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -7.435  16.973   8.744  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -6.293  17.626   8.540  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -5.228  16.987   8.068  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -6.221  18.924   8.798  1.00  0.00           N  
ATOM    611  H   ARG A 623     -10.119  14.403   6.048  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.641  13.567   6.874  1.00  0.00           H  
ATOM    613  HB2 ARG A 623     -10.303  13.421   8.270  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.775  13.096   9.069  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -9.616  15.698   7.805  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -9.475  15.352   9.527  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -7.078  14.997   9.273  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -7.207  15.297   7.541  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -8.215  17.474   9.081  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -5.275  15.998   7.857  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -4.372  17.485   7.916  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -7.026  19.414   9.146  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -5.364  19.420   8.652  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.660  10.987   6.522  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.653   9.521   6.496  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.646   9.013   5.476  1.00  0.00           C  
ATOM    627  O   ARG A 624      -7.964   8.013   5.713  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.035   8.908   6.209  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.900   8.702   7.449  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.765   7.444   7.333  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -11.960   6.219   7.387  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -12.467   4.989   7.516  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -13.779   4.796   7.526  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -11.653   3.948   7.628  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.464  11.478   6.234  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.329   9.193   7.475  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.567   9.560   5.532  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -10.895   7.949   5.732  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.258   8.606   8.311  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -12.544   9.560   7.573  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.477   7.425   8.150  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.299   7.472   6.394  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -10.982   6.324   7.354  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -14.402   5.574   7.436  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -14.153   3.870   7.632  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -10.659   4.082   7.613  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -12.029   3.018   7.756  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.559   9.694   4.335  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.601   9.319   3.300  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.172   9.329   3.846  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.374   8.453   3.512  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.713  10.214   2.056  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.567  10.004   1.064  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.612  11.150  -0.328  1.00  0.00           S  
ATOM    655  CE  MET A 625      -8.093  10.603  -1.169  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.152  10.465   4.188  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.838   8.307   3.014  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.649   9.992   1.553  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.717  11.247   2.356  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.625  10.134   1.584  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.625   8.995   0.682  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.949  10.757  -0.529  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.004   9.555  -1.405  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.220  11.168  -2.081  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.856  10.305   4.699  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.522  10.415   5.274  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.186   9.158   6.062  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.059   8.674   6.032  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.415  11.645   6.175  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.718  12.949   5.459  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.380  14.164   6.292  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -5.096  14.438   7.274  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.384  14.850   5.972  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.544  10.948   4.973  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.818  10.511   4.460  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.111  11.539   6.994  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.413  11.701   6.572  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -4.141  12.987   4.547  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.771  12.976   5.220  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.185   8.632   6.764  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.024   7.402   7.533  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.678   6.238   6.618  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.859   5.386   6.965  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.296   7.060   8.315  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.526   7.949   9.529  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.112   7.514  10.520  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.076   9.192   9.470  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.062   9.075   6.747  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.214   7.551   8.229  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.148   7.156   7.658  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.227   6.035   8.654  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.619   9.482   8.653  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.222   9.775  10.245  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.315   6.195   5.453  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.046   5.132   4.485  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.620   5.280   3.957  1.00  0.00           C  
ATOM    697  O   LEU A 628      -2.891   4.297   3.823  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.101   5.136   3.343  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -5.626   5.543   1.936  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -4.835   4.424   1.277  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -6.812   5.915   1.060  1.00  0.00           C  
ATOM    702  H   LEU A 628      -5.935   6.923   5.216  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.108   4.186   5.016  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.510   4.140   3.271  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -6.902   5.807   3.628  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -4.982   6.407   2.015  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.002   4.150   1.907  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.467   4.765   0.325  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.475   3.567   1.130  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.346   6.736   1.503  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.471   5.065   0.968  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -6.458   6.203   0.081  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.220   6.519   3.683  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.880   6.797   3.178  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.833   6.456   4.235  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.214   5.884   3.927  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.729   8.272   2.744  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.321   8.544   2.233  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.758   8.619   1.679  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.826   7.272   3.864  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.718   6.170   2.313  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -1.905   8.900   3.604  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.245   9.574   1.918  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.110   7.894   1.397  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.391   8.356   3.024  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -3.751   8.497   2.085  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.633   7.964   0.829  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.620   9.644   1.367  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.128   6.809   5.481  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.264   6.472   6.602  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.122   4.958   6.740  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.962   4.454   7.036  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.786   7.102   7.890  1.00  0.00           C  
ATOM    734  H   ALA A 630      -1.946   7.330   5.651  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.712   6.891   6.398  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.747   8.177   7.801  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.168   6.791   8.721  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -1.805   6.795   8.061  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.217   4.231   6.522  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.167   2.772   6.531  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.299   2.268   5.378  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.440   1.294   5.527  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.563   2.138   6.457  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.539   0.649   6.714  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.052   0.149   7.916  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.990  -0.253   5.763  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.013  -1.208   8.161  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.957  -1.614   6.003  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.466  -2.086   7.202  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.428  -3.443   7.440  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.069   4.686   6.342  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.700   2.474   7.458  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.206   2.585   7.200  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -2.979   2.301   5.475  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -1.697   0.841   8.666  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.374   0.119   4.826  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.631  -1.575   9.101  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.314  -2.301   5.254  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.110  -3.898   6.654  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.396   2.935   4.227  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.413   2.580   3.066  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.896   2.738   3.399  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.722   1.899   3.033  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.034   3.436   1.859  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.001   3.707   4.168  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.215   1.545   2.827  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.612   3.128   0.998  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.240   4.474   2.075  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.018   3.316   1.644  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.217   3.821   4.106  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.551   4.055   4.635  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.986   2.920   5.549  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.083   2.380   5.427  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.540   5.340   5.452  1.00  0.00           C  
ATOM    775  CG  LYS A 633       3.207   6.600   4.665  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.965   6.675   3.354  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.665   7.968   2.608  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       4.026   9.173   3.403  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.538   4.506   4.277  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.245   4.149   3.817  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.793   5.234   6.224  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.496   5.458   5.917  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       2.148   6.610   4.455  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       3.462   7.461   5.266  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       5.025   6.619   3.552  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.663   5.838   2.738  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       4.229   7.976   1.687  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.609   8.000   2.382  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       3.506   9.180   4.304  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.789  10.035   2.873  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       5.046   9.178   3.606  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.112   2.589   6.478  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.356   1.509   7.427  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.685   0.208   6.697  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.635  -0.490   7.057  1.00  0.00           O  
ATOM    796  CB  LYS A 634       2.132   1.317   8.331  1.00  0.00           C  
ATOM    797  CG  LYS A 634       2.261   0.165   9.317  1.00  0.00           C  
ATOM    798  CD  LYS A 634       3.447   0.353  10.251  1.00  0.00           C  
ATOM    799  CE  LYS A 634       3.551  -0.784  11.256  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       2.355  -0.860  12.138  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.278   3.102   6.535  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.202   1.790   8.036  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.970   2.225   8.893  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.269   1.133   7.708  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.358   0.108   9.908  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.391  -0.755   8.765  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       4.353   0.383   9.664  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       3.328   1.284  10.782  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       3.650  -1.715  10.719  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       4.428  -0.627  11.867  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       2.275   0.005  12.710  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       2.433  -1.675  12.776  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       1.493  -0.965  11.567  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.896  -0.112   5.675  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.162  -1.283   4.845  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.560  -1.230   4.235  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.318  -2.190   4.355  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.109  -1.441   3.723  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.637  -2.318   2.596  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.832  -2.044   4.282  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.095   0.433   5.498  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.099  -2.152   5.483  1.00  0.00           H  
ATOM    823  HB  VAL A 635       1.879  -0.465   3.321  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.497  -1.846   2.144  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       1.866  -2.452   1.852  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       2.923  -3.279   2.994  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       1.024  -3.066   4.580  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.066  -2.032   3.522  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.506  -1.471   5.136  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.906  -0.109   3.603  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.215   0.021   2.958  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.334  -0.180   3.975  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.350  -0.799   3.669  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.355   1.361   2.193  1.00  0.00           C  
ATOM    835  CG  GLU A 636       6.868   2.564   2.991  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.379   2.585   3.149  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       9.095   2.454   2.134  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.856   2.766   4.291  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.263   0.633   3.554  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.284  -0.785   2.238  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.030   1.208   1.368  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.384   1.619   1.792  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.570   3.468   2.480  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       6.422   2.549   3.974  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.133   0.336   5.185  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.119   0.168   6.243  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.318  -1.287   6.621  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.450  -1.750   6.742  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.310   0.846   5.358  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.061   0.571   5.904  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.799   0.716   7.119  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.217  -2.007   6.803  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.278  -3.430   7.136  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.913  -4.214   5.995  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.772  -5.074   6.212  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.876  -3.973   7.426  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.887  -5.431   7.850  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       6.017  -6.315   6.979  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.748  -5.697   9.065  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.340  -1.575   6.705  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.890  -3.540   8.019  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.431  -3.393   8.221  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.270  -3.880   6.536  1.00  0.00           H  
ATOM    864  N   MET A 639       7.504  -3.886   4.774  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.037  -4.541   3.583  1.00  0.00           C  
ATOM    866  C   MET A 639       9.523  -4.237   3.450  1.00  0.00           C  
ATOM    867  O   MET A 639      10.293  -5.091   3.048  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.307  -4.100   2.295  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.791  -4.296   2.312  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.300  -6.027   2.413  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.533  -5.898   2.135  1.00  0.00           C  
ATOM    872  H   MET A 639       6.840  -3.166   4.673  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.920  -5.609   3.716  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.509  -3.054   2.124  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.711  -4.671   1.463  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.392  -3.779   3.172  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.364  -3.864   1.409  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.353  -5.466   1.159  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.090  -5.268   2.895  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.088  -6.881   2.178  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.899  -3.005   3.787  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.286  -2.536   3.655  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.275  -3.490   4.331  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.383  -3.682   3.834  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.450  -1.107   4.208  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.737  -0.420   3.784  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.171  -0.473   2.462  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.516   0.288   4.697  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.337   0.154   2.067  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.681   0.918   4.304  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.086   0.847   2.991  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.244   1.480   2.599  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.196  -2.373   4.062  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.510  -2.518   2.599  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.631  -0.493   3.863  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.434  -1.143   5.287  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.584  -1.014   1.735  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.200   0.348   5.727  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.654   0.099   1.039  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.269   1.461   5.026  1.00  0.00           H  
ATOM    901  HH  TYR A 640      16.076   1.979   1.789  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.895  -4.072   5.466  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.766  -5.052   6.129  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.912  -6.311   5.268  1.00  0.00           C  
ATOM    905  O   GLU A 641      14.019  -6.796   5.034  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.260  -5.416   7.532  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.775  -4.467   8.637  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.179  -3.075   8.552  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      12.733  -2.227   7.819  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      11.173  -2.815   9.244  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.993  -3.887   5.822  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.742  -4.597   6.222  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.177  -5.370   7.521  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.566  -6.444   7.765  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.532  -4.877   9.610  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.856  -4.370   8.552  1.00  0.00           H  
ATOM    917  N   SER A 642      11.780  -6.830   4.812  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.740  -8.006   3.941  1.00  0.00           C  
ATOM    919  C   SER A 642      12.399  -7.736   2.579  1.00  0.00           C  
ATOM    920  O   SER A 642      13.016  -8.627   1.996  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.294  -8.452   3.749  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.653  -8.639   5.000  1.00  0.00           O  
ATOM    923  H   SER A 642      10.935  -6.415   5.088  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.284  -8.796   4.435  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.756  -7.699   3.192  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.275  -9.385   3.204  1.00  0.00           H  
ATOM    927  HG  SER A 642       8.770  -8.242   4.970  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.199  -6.516   2.076  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.706  -6.012   0.781  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.209  -6.199   0.515  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.776  -5.497  -0.323  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.365  -4.539   0.651  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.622  -5.906   2.590  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.162  -6.529   0.005  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.595  -4.203  -0.349  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.945  -3.974   1.364  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      11.313  -4.395   0.847  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.852  -7.121   1.204  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.288  -7.334   1.049  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.556  -8.117  -0.249  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.634  -8.678  -0.443  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.862  -8.058   2.292  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.341  -7.753   2.558  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.761  -7.666   3.715  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      19.148  -7.625   1.507  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.332  -7.720   1.780  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.754  -6.361   0.962  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.292  -7.754   3.163  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.760  -9.131   2.171  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.760  -7.733   0.611  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      20.106  -7.437   1.668  1.00  0.00           H  
ATOM    952  N   SER A 645      15.562  -8.145  -1.147  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.703  -8.769  -2.449  1.00  0.00           C  
ATOM    954  C   SER A 645      14.706  -8.135  -3.422  1.00  0.00           C  
ATOM    955  O   SER A 645      13.548  -7.921  -3.058  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.474 -10.281  -2.352  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.439 -10.887  -1.506  1.00  0.00           O  
ATOM    958  H   SER A 645      14.700  -7.715  -0.931  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.707  -8.582  -2.800  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.491 -10.469  -1.948  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.549 -10.719  -3.335  1.00  0.00           H  
ATOM    962  HG  SER A 645      16.884 -10.201  -0.988  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.155  -7.817  -4.635  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.306  -7.134  -5.616  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.003  -7.890  -5.852  1.00  0.00           C  
ATOM    966  O   ARG A 646      11.916  -7.312  -5.768  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.045  -6.981  -6.949  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.205  -6.000  -6.917  1.00  0.00           C  
ATOM    969  CD  ARG A 646      15.729  -4.563  -6.786  1.00  0.00           C  
ATOM    970  NE  ARG A 646      14.928  -4.130  -7.934  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      14.823  -2.860  -8.340  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.539  -1.906  -7.753  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.023  -2.549  -9.353  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.087  -8.024  -4.866  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.075  -6.155  -5.229  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.430  -7.946  -7.243  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.343  -6.646  -7.696  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      16.837  -6.234  -6.074  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      16.773  -6.099  -7.830  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.127  -4.485  -5.896  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.592  -3.918  -6.694  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.424  -4.825  -8.419  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.168  -2.131  -7.001  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.461  -0.952  -8.059  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.493  -3.266  -9.817  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      13.940  -1.601  -9.659  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.118  -9.185  -6.109  1.00  0.00           N  
ATOM    988  CA  ASP A 647      11.958 -10.013  -6.418  1.00  0.00           C  
ATOM    989  C   ASP A 647      10.994 -10.062  -5.238  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.775 -10.005  -5.416  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.388 -11.431  -6.799  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.230 -12.256  -7.321  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.727 -11.947  -8.423  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.805 -13.205  -6.631  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.012  -9.593  -6.100  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.451  -9.564  -7.259  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.144 -11.378  -7.568  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.797 -11.926  -5.929  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.553 -10.156  -4.033  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.748 -10.246  -2.819  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.942  -8.968  -2.604  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.742  -9.022  -2.329  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.634 -10.533  -1.596  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.835 -10.971  -0.379  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      11.701 -11.516   0.734  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      12.610 -12.323   0.450  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.477 -11.147   1.903  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.529 -10.162  -3.963  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.059 -11.067  -2.948  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.330 -11.320  -1.846  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.191  -9.638  -1.335  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      10.278 -10.126   0.003  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.149 -11.738  -0.684  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.605  -7.823  -2.754  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.966  -6.528  -2.536  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.724  -6.376  -3.417  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.648  -6.026  -2.930  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.957  -5.392  -2.820  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.550  -4.038  -2.262  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.485  -3.904  -1.373  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.249  -2.891  -2.617  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.131  -2.670  -0.863  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.902  -1.654  -2.108  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.843  -1.550  -1.231  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.493  -0.319  -0.723  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.555  -7.852  -3.003  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.666  -6.483  -1.500  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.914  -5.647  -2.391  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.069  -5.286  -3.891  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.928  -4.782  -1.085  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      12.076  -2.974  -3.305  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.301  -2.589  -0.180  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.459  -0.776  -2.397  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.257  -0.407   0.205  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.870  -6.662  -4.708  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.775  -6.567  -5.644  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.671  -7.574  -5.327  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.487  -7.255  -5.433  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.303  -6.775  -7.058  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       8.971  -5.554  -7.647  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       8.209  -4.542  -8.215  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      10.353  -5.414  -7.646  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       8.803  -3.426  -8.766  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      10.956  -4.298  -8.194  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.175  -3.308  -8.754  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      10.769  -2.198  -9.310  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.733  -6.958  -5.057  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.365  -5.572  -5.573  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.027  -7.575  -7.050  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.493  -7.044  -7.695  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       7.134  -4.636  -8.223  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      10.959  -6.193  -7.208  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       8.193  -2.651  -9.204  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      12.032  -4.206  -8.184  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      10.237  -1.417  -9.107  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.064  -8.781  -4.920  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.111  -9.866  -4.706  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.179  -9.545  -3.546  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.968  -9.734  -3.643  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.845 -11.183  -4.437  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       5.933 -12.369  -4.347  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.759 -13.103  -3.195  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.148 -12.950  -5.282  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       4.909 -14.082  -3.426  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.522 -14.013  -4.685  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.004  -8.922  -4.671  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.518  -9.974  -5.602  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.547 -11.365  -5.237  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.382 -11.103  -3.505  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.204 -12.935  -2.333  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       5.034 -12.635  -6.309  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.585 -14.818  -2.705  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.061 -14.736  -5.166  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.759  -9.059  -2.455  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.999  -8.738  -1.254  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.945  -7.678  -1.539  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.774  -7.843  -1.199  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.940  -8.243  -0.158  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       6.958  -9.266   0.338  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.959  -8.605   1.267  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.256 -10.416   1.043  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.732  -8.913  -2.457  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.509  -9.638  -0.918  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.478  -7.385  -0.536  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.342  -7.926   0.684  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.499  -9.668  -0.508  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       7.438  -8.175   2.110  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.487  -7.827   0.734  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.665  -9.343   1.619  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       6.992 -11.126   1.392  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.584 -10.905   0.354  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       5.696 -10.035   1.884  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.365  -6.594  -2.176  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.455  -5.510  -2.512  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.369  -5.984  -3.475  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.185  -5.716  -3.257  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.224  -4.333  -3.114  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       5.056  -3.527  -2.116  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.261  -2.923  -2.807  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.220  -2.424  -1.482  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.315  -6.518  -2.415  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.986  -5.186  -1.594  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.885  -4.713  -3.878  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.513  -3.662  -3.575  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.405  -4.182  -1.332  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.947  -3.707  -3.084  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.751  -2.235  -2.134  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       5.938  -2.397  -3.692  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.813  -1.903  -0.745  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.351  -2.856  -1.007  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.907  -1.726  -2.246  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.775  -6.703  -4.522  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.845  -7.177  -5.548  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.792  -8.122  -4.972  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.408  -7.931  -5.188  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.610  -7.870  -6.665  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.734  -6.918  -4.616  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.347  -6.316  -5.969  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       1.925  -8.154  -7.449  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.094  -8.754  -6.274  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.356  -7.198  -7.062  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.245  -9.123  -4.221  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.334 -10.113  -3.634  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.634  -9.425  -2.676  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.829  -9.733  -2.638  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       1.097 -11.235  -2.904  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.211 -12.091  -2.021  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.993 -13.100  -1.218  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.405 -14.129  -1.791  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.199 -12.872  -0.008  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.213  -9.186  -4.054  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.233 -10.549  -4.441  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.552 -11.896  -3.636  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.869 -10.794  -2.290  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.324 -11.447  -1.341  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.495 -12.618  -2.645  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.099  -8.480  -1.916  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -0.881  -7.698  -0.975  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -1.978  -6.897  -1.687  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.107  -6.815  -1.209  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.048  -6.751  -0.222  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.674  -5.763   0.669  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.187  -4.550   0.975  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.534  -3.783  -0.294  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -0.681  -3.395  -1.061  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.865  -8.297  -1.997  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.339  -8.377  -0.271  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.715  -7.336   0.395  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.632  -6.199  -0.940  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -1.571  -5.437   0.165  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -0.936  -6.253   1.596  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.353  -3.896   1.643  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       1.100  -4.880   1.448  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.073  -2.891  -0.021  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.161  -4.402  -0.918  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -1.200  -4.245  -1.363  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -0.412  -2.850  -1.905  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -1.307  -2.813  -0.472  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.627  -6.283  -2.819  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.588  -5.497  -3.596  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.749  -6.371  -4.058  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.913  -5.986  -3.941  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.926  -4.822  -4.826  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.854  -3.828  -4.376  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.972  -4.115  -5.679  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.079  -3.204  -5.517  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.699  -6.363  -3.136  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -2.976  -4.719  -2.948  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.462  -5.592  -5.432  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.324  -3.029  -3.821  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.150  -4.338  -3.735  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.496  -3.677  -6.544  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.443  -3.337  -5.097  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.718  -4.828  -5.999  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.651  -2.513  -5.122  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.760  -2.674  -6.167  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.424  -3.978  -6.076  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.425  -7.556  -4.560  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.445  -8.495  -5.024  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.376  -8.891  -3.874  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.575  -9.065  -4.083  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.821  -9.738  -5.683  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.788 -10.542  -6.538  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.793  -9.919  -7.278  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.693 -11.927  -6.610  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.669 -10.654  -8.051  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.566 -12.664  -7.384  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.550 -12.025  -8.101  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.421 -12.763  -8.870  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.474  -7.798  -4.632  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -5.034  -7.975  -5.765  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -3.003  -9.431  -6.317  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.447 -10.396  -4.912  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.888  -8.843  -7.246  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -3.920 -12.434  -6.051  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -7.440 -10.153  -8.617  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.474 -13.738  -7.424  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.436 -12.403  -9.766  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.823  -9.040  -2.662  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.633  -9.370  -1.487  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.762  -8.357  -1.301  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.911  -8.731  -1.059  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.768  -9.413  -0.221  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -3.917 -10.667  -0.088  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.777 -11.897   0.161  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.937 -13.160   0.279  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -3.023 -13.132   1.452  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.851  -8.921  -2.557  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.067 -10.345  -1.653  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.107  -8.559  -0.226  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.414  -9.350   0.641  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.357 -10.810  -1.000  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.235 -10.540   0.740  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.327 -11.758   1.080  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.469 -12.012  -0.659  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -4.599 -14.005   0.377  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.351 -13.269  -0.619  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -2.406 -12.296   1.410  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -2.427 -13.986   1.462  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -3.570 -13.102   2.336  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.423  -7.079  -1.423  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.411  -6.008  -1.331  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.421  -6.094  -2.473  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.618  -5.872  -2.274  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.740  -4.609  -1.273  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.778  -4.090   0.161  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.394  -3.599  -2.220  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -6.159  -2.722   0.320  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.480  -6.851  -1.576  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.948  -6.153  -0.402  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.706  -4.721  -1.566  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.806  -4.026   0.485  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.245  -4.775   0.802  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -7.210  -3.883  -3.243  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.980  -2.618  -2.042  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -8.460  -3.575  -2.039  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -6.675  -2.019  -0.315  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -5.117  -2.763   0.037  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.242  -2.406   1.348  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.945  -6.445  -3.662  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.820  -6.527  -4.830  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.832  -7.647  -4.633  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -11.001  -7.517  -5.002  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -8.042  -6.721  -6.143  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.156  -5.531  -6.510  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.570  -5.644  -7.902  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.355  -6.742  -8.415  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -6.298  -4.506  -8.518  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -7.005  -6.724  -3.742  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.363  -5.592  -4.886  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.419  -7.600  -6.062  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.752  -6.875  -6.944  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.744  -4.624  -6.460  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.342  -5.467  -5.805  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.487  -3.665  -8.046  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.916  -4.546  -9.420  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.369  -8.741  -4.034  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.230  -9.871  -3.719  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.342  -9.439  -2.772  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.502  -9.819  -2.947  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.420 -11.005  -3.085  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      -8.433 -11.665  -4.032  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -7.683 -12.797  -3.350  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      -6.754 -13.510  -4.317  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      -6.045 -14.648  -3.678  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.425  -8.776  -3.768  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.669 -10.221  -4.638  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.867 -10.610  -2.245  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662     -10.102 -11.762  -2.728  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -8.971 -12.062  -4.879  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      -7.722 -10.924  -4.370  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -7.098 -12.391  -2.538  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -8.398 -13.507  -2.961  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -7.336 -13.883  -5.146  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -6.025 -12.802  -4.683  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      -5.492 -15.171  -4.386  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      -6.730 -15.300  -3.245  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      -5.399 -14.304  -2.937  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.981  -8.641  -1.767  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.955  -8.089  -0.840  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.997  -7.248  -1.564  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -14.194  -7.407  -1.329  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -11.259  -7.255   0.225  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.740  -8.091   1.374  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -11.555  -7.905   2.642  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -12.802  -7.898   2.558  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.955  -7.761   3.727  1.00  0.00           O  
ATOM   1288  H   GLU A 663     -10.029  -8.425  -1.642  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.450  -8.916  -0.355  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.425  -6.737  -0.224  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.957  -6.532   0.618  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663     -10.781  -9.132   1.088  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.722  -7.815   1.564  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.540  -6.370  -2.454  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.438  -5.477  -3.181  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.441  -6.268  -4.010  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.635  -5.970  -3.996  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.649  -4.519  -4.082  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.758  -3.518  -3.345  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.936  -2.705  -4.334  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.602  -2.598  -2.476  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.574  -6.326  -2.636  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.982  -4.897  -2.450  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.028  -5.109  -4.741  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.354  -3.960  -4.683  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -11.076  -4.055  -2.702  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.321  -1.999  -3.796  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -11.598  -2.173  -5.001  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -10.304  -3.368  -4.907  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -11.965  -1.873  -1.994  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -13.115  -3.182  -1.726  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -13.328  -2.087  -3.091  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.965  -7.287  -4.714  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.846  -8.114  -5.523  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.838  -8.862  -4.648  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.040  -8.823  -4.895  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.042  -9.100  -6.367  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.349  -8.452  -7.552  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -14.332  -7.806  -8.508  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -14.935  -8.526  -9.331  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -14.506  -6.571  -8.445  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.002  -7.497  -4.681  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.394  -7.458  -6.182  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.290  -9.561  -5.743  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -14.708  -9.865  -6.739  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -12.673  -7.694  -7.186  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -12.791  -9.207  -8.084  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.328  -9.509  -3.609  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.149 -10.338  -2.738  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.275  -9.531  -2.084  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.436  -9.944  -2.106  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.284 -10.987  -1.659  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -16.003 -12.066  -0.870  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -16.282 -13.308  -1.693  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -17.284 -13.330  -2.437  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -15.499 -14.277  -1.592  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.362  -9.436  -3.430  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.590 -11.115  -3.344  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.419 -11.430  -2.127  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.957 -10.224  -0.969  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -15.392 -12.345  -0.027  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.943 -11.669  -0.515  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.939  -8.384  -1.500  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.942  -7.577  -0.814  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.972  -7.014  -1.788  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.161  -6.983  -1.477  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.313  -6.461   0.031  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.419  -5.496  -0.728  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.695  -4.540   0.216  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -14.475  -5.180   0.884  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -14.819  -6.320   1.782  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -16.009  -8.069  -1.542  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.465  -8.246  -0.144  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -18.106  -5.887   0.485  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -16.728  -6.916   0.813  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.687  -6.062  -1.284  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -17.028  -4.922  -1.412  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -15.368  -3.679  -0.347  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -16.386  -4.223   0.984  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -13.811  -5.540   0.113  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -13.965  -4.425   1.463  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -15.505  -6.018   2.504  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -13.960  -6.675   2.263  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -15.229  -7.101   1.235  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.532  -6.585  -2.969  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.444  -5.995  -3.934  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.280  -7.067  -4.599  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.341  -6.809  -5.149  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.688  -5.167  -4.976  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -17.938  -3.992  -4.376  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -17.273  -3.129  -5.438  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -16.297  -3.871  -6.237  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -15.310  -3.296  -6.927  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -15.140  -1.979  -6.882  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -14.487  -4.036  -7.663  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.594  -6.687  -3.213  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.091  -5.367  -3.388  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -17.976  -5.803  -5.479  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -19.394  -4.785  -5.701  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -18.634  -3.387  -3.821  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -17.178  -4.370  -3.707  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -18.036  -2.740  -6.095  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -16.770  -2.308  -4.949  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -16.397  -4.849  -6.275  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -15.752  -1.409  -6.329  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -14.402  -1.548  -7.407  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -14.602  -5.041  -7.709  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -13.749  -3.601  -8.183  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.764  -8.262  -4.533  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.452  -9.460  -4.999  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.670  -9.755  -4.128  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.669 -10.304  -4.590  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.477 -10.632  -4.942  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -20.047 -11.973  -5.364  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -19.028 -13.075  -5.124  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -19.526 -14.395  -5.496  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -19.102 -15.528  -4.937  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -18.222 -15.497  -3.939  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -19.569 -16.693  -5.366  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.855  -8.338  -4.189  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.766  -9.302  -6.019  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.636 -10.412  -5.581  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -19.124 -10.722  -3.923  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -20.935 -12.179  -4.785  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -20.293 -11.941  -6.415  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -18.145 -12.861  -5.707  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -18.770 -13.082  -4.075  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -20.198 -14.439  -6.215  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -17.871 -14.614  -3.595  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -17.897 -16.351  -3.527  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -20.239 -16.725  -6.113  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -19.252 -17.549  -4.948  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.577  -9.370  -2.863  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -22.627  -9.637  -1.891  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.718  -8.559  -1.950  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.598  -8.505  -1.088  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -22.015  -9.710  -0.486  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -22.934 -10.235   0.458  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.772  -8.893  -2.569  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -23.068 -10.592  -2.134  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -21.143 -10.348  -0.510  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -21.724  -8.719  -0.173  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -23.597  -9.565   0.660  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.649  -7.702  -2.969  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -24.620  -6.628  -3.149  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -26.019  -7.182  -3.387  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -26.188  -8.349  -3.743  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -24.223  -5.744  -4.335  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -24.292  -6.463  -5.675  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -23.796  -5.583  -6.810  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -23.717  -6.316  -8.073  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -22.573  -6.696  -8.641  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -21.415  -6.455  -8.038  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -22.586  -7.338  -9.801  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.925  -7.795  -3.616  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -24.625  -6.034  -2.253  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -24.887  -4.892  -4.372  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -23.212  -5.397  -4.189  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -23.678  -7.350  -5.629  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.317  -6.742  -5.869  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -24.478  -4.753  -6.930  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -22.816  -5.210  -6.557  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -24.565  -6.526  -8.523  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -21.397  -5.990  -7.152  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -20.554  -6.741  -8.468  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -23.455  -7.543 -10.256  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -21.721  -7.619 -10.233  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -27.016  -6.340  -3.196  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -28.393  -6.721  -3.453  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -28.719  -6.499  -4.924  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -28.834  -7.495  -5.668  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -29.349  -5.910  -2.569  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -29.185  -6.130  -1.064  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -30.126  -5.219  -0.291  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -29.437  -7.587  -0.706  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -28.831  -5.325  -5.336  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -26.821  -5.432  -2.882  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -28.493  -7.774  -3.226  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -29.188  -4.861  -2.774  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -30.366  -6.157  -2.838  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -28.172  -5.883  -0.778  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -31.147  -5.444  -0.559  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -29.908  -4.189  -0.532  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -29.989  -5.377   0.768  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -29.366  -7.712   0.364  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -28.699  -8.209  -1.191  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -30.423  -7.874  -1.038  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       3.131 -14.020   9.058  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       2.128 -13.528   8.118  1.00  0.00           C  
ATOM   1471  C   ASP B 840       2.001 -12.016   8.250  1.00  0.00           C  
ATOM   1472  O   ASP B 840       0.902 -11.474   8.379  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       0.760 -14.191   8.362  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       0.785 -15.696   8.194  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       0.761 -16.175   7.039  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       0.813 -16.411   9.219  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       2.900 -14.101  10.007  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       2.469 -13.766   7.123  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       0.433 -13.970   9.370  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       0.040 -13.782   7.660  1.00  0.00           H  
ATOM   1481  N   ALA B 841       3.140 -11.340   8.227  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       3.181  -9.902   8.435  1.00  0.00           C  
ATOM   1483  C   ALA B 841       3.057  -9.147   7.120  1.00  0.00           C  
ATOM   1484  O   ALA B 841       3.847  -9.354   6.198  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       4.466  -9.512   9.151  1.00  0.00           C  
ATOM   1486  H   ALA B 841       3.976 -11.821   8.055  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       2.350  -9.635   9.071  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       5.313  -9.752   8.524  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       4.541 -10.054  10.081  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       4.459  -8.451   9.352  1.00  0.00           H  
ATOM   1491  N   GLY B 842       2.055  -8.281   7.043  1.00  0.00           N  
ATOM   1492  CA  GLY B 842       1.867  -7.441   5.875  1.00  0.00           C  
ATOM   1493  C   GLY B 842       1.327  -8.201   4.693  1.00  0.00           C  
ATOM   1494  O   GLY B 842       1.980  -8.330   3.659  1.00  0.00           O  
ATOM   1495  H   GLY B 842       1.423  -8.218   7.790  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842       1.158  -6.668   6.127  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842       2.809  -6.988   5.607  1.00  0.00           H  
ATOM   1498  N   ASN B 843       0.116  -8.687   4.848  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -0.532  -9.470   3.808  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -1.869  -8.860   3.405  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.015  -8.340   2.298  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -0.728 -10.919   4.269  1.00  0.00           C  
ATOM   1503  CG  ASN B 843       0.572 -11.707   4.332  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843       0.703 -12.643   5.122  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       1.543 -11.345   3.505  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -0.354  -8.510   5.688  1.00  0.00           H  
ATOM   1507  HA  ASN B 843       0.114  -9.465   2.947  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -1.168 -10.914   5.255  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -1.398 -11.418   3.585  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       1.380 -10.594   2.899  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       2.385 -11.840   3.534  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -2.840  -8.918   4.303  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.172  -8.397   4.015  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -4.383  -7.070   4.739  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -3.884  -6.874   5.846  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.294  -9.386   4.422  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -4.905 -10.819   4.047  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -6.603  -9.007   3.735  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -5.970 -11.850   4.363  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -2.652  -9.308   5.182  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.235  -8.230   2.948  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -5.445  -9.322   5.492  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -4.708 -10.865   2.986  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -4.008 -11.093   4.584  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -6.476  -9.068   2.665  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -6.876  -7.998   4.008  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -7.384  -9.688   4.044  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -5.610 -12.832   4.094  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -6.863 -11.629   3.798  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -6.196 -11.826   5.418  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.115  -6.162   4.112  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.365  -4.855   4.693  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.770  -4.817   5.288  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.653  -5.542   4.830  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.190  -3.752   3.638  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -3.797  -3.670   2.998  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.659  -4.668   1.854  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -3.505  -2.257   2.513  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.514  -6.379   3.245  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.647  -4.702   5.485  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -5.914  -3.917   2.854  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.403  -2.801   4.104  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.056  -3.924   3.743  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.350  -4.412   1.060  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -3.879  -5.663   2.214  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -2.651  -4.639   1.475  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -4.232  -1.975   1.767  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -2.516  -2.221   2.083  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -3.560  -1.572   3.345  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.980  -3.988   6.327  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.262  -3.903   7.042  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.458  -3.686   6.117  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.456  -2.797   5.259  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -8.080  -2.690   7.954  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.613  -2.586   8.165  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.977  -3.068   6.893  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.433  -4.782   7.643  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.473  -1.809   7.469  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -8.600  -2.855   8.885  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -6.340  -1.558   8.354  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -6.315  -3.211   8.992  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.796  -2.239   6.225  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.054  -3.588   7.107  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.480  -4.512   6.325  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.735  -4.435   5.593  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.352  -3.042   5.717  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.956  -2.539   4.774  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.702  -5.497   6.116  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.137  -6.795   5.997  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.387  -5.207   7.012  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.530  -4.641   4.554  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.918  -5.304   7.156  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -13.618  -5.461   5.545  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -11.789  -6.917   5.096  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -12.206  -2.438   6.897  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.794  -1.122   7.186  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.369  -0.056   6.171  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -13.183   0.769   5.758  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -12.412  -0.652   8.592  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -13.113   0.638   8.967  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -14.291   0.581   9.374  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -12.495   1.718   8.851  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.697  -2.897   7.600  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.869  -1.231   7.142  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -12.685  -1.411   9.308  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -11.345  -0.484   8.635  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -11.097  -0.059   5.775  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.615   0.906   4.785  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.315   0.653   3.452  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.671   1.584   2.729  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -9.075   0.862   4.591  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.357   0.783   5.948  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.607   2.095   3.822  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.585   1.984   6.850  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.477  -0.721   6.147  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.886   1.894   5.133  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.822  -0.011   4.002  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.703  -0.091   6.476  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.294   0.695   5.778  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -7.537   2.046   3.678  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.851   2.984   4.387  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -9.098   2.133   2.860  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -8.080   1.825   7.792  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -9.643   2.109   7.028  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.191   2.873   6.379  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.510  -0.623   3.146  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.244  -1.038   1.955  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.688  -0.546   2.016  1.00  0.00           C  
ATOM   1609  O   MET B 850     -14.264  -0.152   1.006  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.223  -2.567   1.815  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.831  -3.177   1.705  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -10.172  -3.189   0.023  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.799  -1.460  -0.262  1.00  0.00           C  
ATOM   1614  H   MET B 850     -11.157  -1.312   3.748  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.761  -0.593   1.100  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.704  -2.996   2.681  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.785  -2.847   0.934  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.158  -2.609   2.329  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.874  -4.195   2.065  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -9.312  -1.048   0.609  1.00  0.00           H  
ATOM   1621  HE2 MET B 850     -10.712  -0.919  -0.453  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -9.143  -1.368  -1.116  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.279  -0.595   3.205  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.635  -0.083   3.411  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.722   1.384   3.012  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.717   1.821   2.433  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -16.084  -0.242   4.876  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.345  -1.680   5.262  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.224  -2.322   4.643  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -15.690  -2.175   6.198  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.794  -0.990   3.965  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.301  -0.656   2.768  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.312   0.146   5.534  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.993   0.324   5.032  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.673   2.139   3.328  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.647   3.573   3.076  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.778   3.889   1.586  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.505   4.806   1.214  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -13.363   4.195   3.641  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -13.278   5.687   3.456  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -14.230   6.523   4.020  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -12.248   6.252   2.721  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -14.155   7.893   3.852  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -12.168   7.621   2.550  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -13.123   8.442   3.117  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.890   1.715   3.739  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.492   4.006   3.589  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -13.309   3.989   4.699  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.511   3.749   3.149  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -15.037   6.095   4.597  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -11.499   5.612   2.278  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -14.902   8.533   4.295  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -11.360   8.048   1.975  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -13.064   9.513   2.984  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -14.084   3.137   0.733  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -14.157   3.377  -0.709  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.568   3.095  -1.239  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -16.057   3.786  -2.134  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -13.090   2.585  -1.515  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -13.326   1.085  -1.461  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.051   3.062  -2.959  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.518   2.413   1.077  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.958   4.431  -0.856  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -12.124   2.783  -1.073  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -12.551   0.578  -2.017  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -14.287   0.856  -1.894  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -13.306   0.752  -0.433  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.250   2.563  -3.483  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -12.887   4.128  -2.982  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -13.990   2.832  -3.438  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -16.209   2.060  -0.710  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.605   1.781  -1.035  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.520   2.892  -0.515  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.488   3.269  -1.178  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -18.050   0.421  -0.474  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.866  -0.801  -1.397  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -18.852  -0.773  -2.565  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -16.438  -0.886  -1.917  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.735   1.472  -0.084  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.683   1.757  -2.111  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.495   0.239   0.435  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -19.098   0.493  -0.221  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -18.062  -1.699  -0.827  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -19.857  -0.634  -2.191  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -18.800  -1.709  -3.095  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -18.604   0.030  -3.242  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.754  -0.963  -1.084  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -16.210   0.001  -2.489  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -16.336  -1.756  -2.548  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.214   3.409   0.674  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.061   4.428   1.309  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -18.893   5.783   0.627  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -19.875   6.439   0.278  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -18.740   4.554   2.808  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -19.535   5.640   3.542  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -19.036   5.806   4.968  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -19.865   6.818   5.740  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -19.368   6.998   7.128  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.385   3.109   1.130  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.087   4.114   1.199  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -18.947   3.608   3.284  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -17.688   4.775   2.918  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -19.414   6.576   3.020  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -20.589   5.372   3.570  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -19.092   4.854   5.471  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -18.009   6.141   4.942  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -19.824   7.767   5.226  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -20.887   6.473   5.776  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -19.975   7.670   7.641  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -18.398   7.368   7.115  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -19.373   6.089   7.634  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.651   6.198   0.438  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.361   7.477  -0.194  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -16.883   7.246  -1.620  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -15.953   6.478  -1.852  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.288   8.227   0.610  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -16.121   9.678   0.190  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -16.361  10.048  -0.961  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -15.708  10.518   1.127  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -16.901   5.622   0.720  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.268   8.062  -0.213  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -16.555   8.208   1.654  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.340   7.724   0.480  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -15.535  10.165   2.026  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.588  11.461   0.885  1.00  0.00           H  
ATOM   1726  N   THR B 857     -17.517   7.906  -2.571  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -17.158   7.761  -3.969  1.00  0.00           C  
ATOM   1728  C   THR B 857     -17.426   9.063  -4.723  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.554   9.556  -4.730  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -17.942   6.605  -4.630  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -17.735   5.390  -3.893  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -17.503   6.398  -6.070  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.247   8.513  -2.329  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -16.107   7.532  -4.021  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -18.994   6.850  -4.618  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -17.091   5.551  -3.184  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -17.655   7.311  -6.627  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -18.088   5.605  -6.514  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -16.457   6.131  -6.094  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -16.384   9.647  -5.338  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -16.508  10.885  -6.115  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.409  10.711  -7.332  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.925  10.201  -8.367  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.072  11.190  -6.558  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -14.202  10.374  -5.665  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -15.000   9.155  -5.313  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.597  11.082  -7.251  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -16.881  11.696  -5.508  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.947  10.909  -7.593  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -14.875  12.245  -6.440  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -13.300  10.093  -6.188  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -13.962  10.935  -4.775  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -14.851   8.378  -6.048  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -14.733   8.803  -4.328  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 586      27.856  -8.291   1.122  1.00  0.00           N  
ATOM      2  CA  GLY A 586      26.853  -8.935   1.943  1.00  0.00           C  
ATOM      3  C   GLY A 586      27.153  -8.737   3.414  1.00  0.00           C  
ATOM      4  O   GLY A 586      27.673  -9.636   4.078  1.00  0.00           O  
ATOM      5  H1  GLY A 586      27.644  -7.457   0.654  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      25.884  -8.513   1.717  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      26.841  -9.991   1.726  1.00  0.00           H  
ATOM      8  N   VAL A 587      26.833  -7.555   3.918  1.00  0.00           N  
ATOM      9  CA  VAL A 587      27.172  -7.171   5.283  1.00  0.00           C  
ATOM     10  C   VAL A 587      26.061  -6.312   5.873  1.00  0.00           C  
ATOM     11  O   VAL A 587      25.231  -5.773   5.142  1.00  0.00           O  
ATOM     12  CB  VAL A 587      28.507  -6.387   5.348  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      29.692  -7.296   5.056  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      28.491  -5.211   4.382  1.00  0.00           C  
ATOM     15  H   VAL A 587      26.305  -6.929   3.376  1.00  0.00           H  
ATOM     16  HA  VAL A 587      27.274  -8.072   5.872  1.00  0.00           H  
ATOM     17  HB  VAL A 587      28.621  -5.998   6.349  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      29.579  -7.730   4.073  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      29.733  -8.083   5.794  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      30.605  -6.720   5.091  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      29.423  -4.670   4.456  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      27.673  -4.551   4.630  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      28.367  -5.574   3.373  1.00  0.00           H  
ATOM     24  N   ARG A 588      26.059  -6.179   7.196  1.00  0.00           N  
ATOM     25  CA  ARG A 588      25.014  -5.441   7.915  1.00  0.00           C  
ATOM     26  C   ARG A 588      25.139  -3.925   7.723  1.00  0.00           C  
ATOM     27  O   ARG A 588      24.528  -3.144   8.453  1.00  0.00           O  
ATOM     28  CB  ARG A 588      25.048  -5.804   9.419  1.00  0.00           C  
ATOM     29  CG  ARG A 588      26.308  -5.348  10.157  1.00  0.00           C  
ATOM     30  CD  ARG A 588      26.135  -3.973  10.784  1.00  0.00           C  
ATOM     31  NE  ARG A 588      27.305  -3.565  11.560  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      27.341  -2.475  12.324  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      26.284  -1.679  12.396  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      28.437  -2.178  13.014  1.00  0.00           N  
ATOM     35  H   ARG A 588      26.760  -6.619   7.717  1.00  0.00           H  
ATOM     36  HA  ARG A 588      24.060  -5.751   7.506  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      24.197  -5.351   9.903  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      24.974  -6.879   9.518  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      26.540  -6.057  10.946  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      27.124  -5.308   9.445  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      25.969  -3.252   9.997  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      25.273  -3.997  11.436  1.00  0.00           H  
ATOM     43  HE  ARG A 588      28.103  -4.138  11.511  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      25.453  -1.892  11.874  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      26.308  -0.863  12.978  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      29.245  -2.770  12.960  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      28.457  -1.359  13.597  1.00  0.00           H  
ATOM     48  N   LYS A 589      25.934  -3.516   6.751  1.00  0.00           N  
ATOM     49  CA  LYS A 589      26.059  -2.114   6.394  1.00  0.00           C  
ATOM     50  C   LYS A 589      25.924  -1.936   4.879  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.693  -2.513   4.106  1.00  0.00           O  
ATOM     52  CB  LYS A 589      27.403  -1.592   6.891  1.00  0.00           C  
ATOM     53  CG  LYS A 589      27.801  -0.242   6.311  1.00  0.00           C  
ATOM     54  CD  LYS A 589      29.117   0.281   6.882  1.00  0.00           C  
ATOM     55  CE  LYS A 589      30.307  -0.608   6.526  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      30.454  -1.766   7.450  1.00  0.00           N  
ATOM     57  H   LYS A 589      26.460  -4.177   6.258  1.00  0.00           H  
ATOM     58  HA  LYS A 589      25.265  -1.572   6.885  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      27.354  -1.494   7.967  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      28.164  -2.317   6.635  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      27.905  -0.343   5.241  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      27.018   0.472   6.527  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      29.297   1.270   6.489  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      29.030   0.334   7.958  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      30.172  -0.980   5.522  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      31.207  -0.012   6.567  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      30.590  -1.430   8.424  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      31.277  -2.340   7.179  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      29.608  -2.366   7.420  1.00  0.00           H  
ATOM     70  N   GLY A 590      24.939  -1.144   4.457  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.692  -0.958   3.038  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.833  -2.067   2.477  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.195  -2.718   1.498  1.00  0.00           O  
ATOM     74  H   GLY A 590      24.373  -0.680   5.114  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.191  -0.013   2.887  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.635  -0.946   2.514  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.690  -2.275   3.105  1.00  0.00           N  
ATOM     78  CA  TRP A 591      21.818  -3.399   2.789  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.852  -3.050   1.662  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.735  -3.767   0.671  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.023  -3.810   4.032  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.358  -3.005   5.252  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.212  -3.359   6.252  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      20.855  -1.706   5.594  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      22.269  -2.364   7.197  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      21.442  -1.341   6.818  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      19.961  -0.822   4.986  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      21.167  -0.125   7.441  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      19.689   0.382   5.606  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      20.289   0.720   6.823  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.379  -1.607   3.749  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.438  -4.226   2.476  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      19.970  -3.685   3.833  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      21.222  -4.848   4.251  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      22.758  -4.291   6.284  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      22.807  -2.391   8.026  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      19.487  -1.066   4.049  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      21.622   0.154   8.379  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      19.000   1.078   5.149  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      20.047   1.673   7.272  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.162  -1.930   1.830  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.050  -1.569   0.965  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.481  -0.617  -0.139  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.646  -0.143  -0.902  1.00  0.00           O  
ATOM    105  CB  HIS A 592      17.906  -0.959   1.779  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.147  -1.967   2.582  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.185  -2.030   3.957  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.321  -2.961   2.185  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.421  -3.020   4.370  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.880  -3.603   3.315  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.468  -1.276   2.498  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.694  -2.478   0.505  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      18.309  -0.228   2.462  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.211  -0.475   1.108  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.685  -1.425   4.550  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      16.050  -3.198   1.164  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.262  -3.308   5.398  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      15.085  -4.183   3.356  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.777  -0.328  -0.216  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.285   0.694  -1.124  1.00  0.00           C  
ATOM    121  C   GLU A 593      20.966   0.378  -2.587  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.874   1.286  -3.409  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.790   0.882  -0.921  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.626  -0.354  -1.216  1.00  0.00           C  
ATOM    125  CD  GLU A 593      25.101  -0.132  -0.953  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      25.446   0.410   0.113  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      25.926  -0.522  -1.807  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.419  -0.825   0.335  1.00  0.00           H  
ATOM    129  HA  GLU A 593      20.790   1.619  -0.866  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.130   1.680  -1.563  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      22.961   1.163   0.107  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.285  -1.165  -0.593  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.497  -0.621  -2.254  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.793  -0.903  -2.923  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.352  -1.288  -4.272  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.851  -1.026  -4.472  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.195  -1.667  -5.297  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.688  -2.762  -4.566  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.065  -3.759  -3.626  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      20.742  -4.315  -2.564  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      18.834  -4.324  -3.616  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      19.958  -5.175  -1.944  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      18.791  -5.204  -2.559  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.030  -1.610  -2.288  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.894  -0.668  -4.971  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.349  -3.004  -5.565  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.764  -2.891  -4.518  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      21.674  -4.123  -2.310  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      18.032  -4.119  -4.310  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      20.226  -5.758  -1.076  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      18.143  -5.938  -2.470  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.322  -0.100  -3.691  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.956   0.374  -3.826  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.953   1.886  -3.657  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.593   2.405  -2.745  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.024  -0.249  -2.757  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.647   0.411  -2.761  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.888  -1.752  -2.945  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.881   0.296  -2.986  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.594   0.113  -4.809  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.474  -0.075  -1.793  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.738   1.433  -2.424  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      13.988  -0.129  -2.097  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.239   0.400  -3.762  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      16.865  -2.210  -2.909  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.428  -1.955  -3.900  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.271  -2.157  -2.154  1.00  0.00           H  
ATOM    168  N   THR A 596      16.260   2.593  -4.530  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.161   4.036  -4.408  1.00  0.00           C  
ATOM    170  C   THR A 596      14.923   4.415  -3.596  1.00  0.00           C  
ATOM    171  O   THR A 596      13.967   3.640  -3.514  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.134   4.718  -5.797  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.898   6.127  -5.669  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.072   4.101  -6.693  1.00  0.00           C  
ATOM    175  H   THR A 596      15.816   2.141  -5.279  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.038   4.380  -3.879  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.096   4.572  -6.265  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.444   6.600  -6.313  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.103   4.231  -6.241  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.271   3.049  -6.811  1.00  0.00           H  
ATOM    181 HG23 THR A 596      15.089   4.582  -7.658  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.939   5.598  -2.995  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.819   6.067  -2.191  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.588   6.235  -3.072  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.467   5.924  -2.663  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.169   7.388  -1.499  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.060   7.938  -0.611  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.654   6.980   0.493  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      13.230   6.986   1.580  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      11.652   6.158   0.224  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.710   6.192  -3.127  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.611   5.318  -1.440  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.047   7.239  -0.888  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.391   8.125  -2.255  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      13.403   8.857  -0.160  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.196   8.142  -1.226  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      11.238   6.206  -0.660  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      11.350   5.547   0.927  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.820   6.726  -4.285  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.754   6.928  -5.261  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.992   5.629  -5.506  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.770   5.638  -5.651  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.319   7.465  -6.578  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.236   7.758  -7.597  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.623   8.843  -7.521  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.992   6.910  -8.478  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.743   6.959  -4.529  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.070   7.656  -4.853  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.860   8.378  -6.384  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.992   6.737  -6.999  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.721   4.515  -5.559  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.109   3.207  -5.731  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.079   2.946  -4.639  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.937   2.587  -4.923  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.180   2.104  -5.706  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.708   0.750  -6.230  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.319   0.873  -7.689  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.784  -0.308  -6.048  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.691   4.577  -5.505  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.613   3.196  -6.689  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.018   2.428  -6.306  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.520   1.970  -4.686  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.833   0.441  -5.677  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      11.053  -0.099  -8.076  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      12.151   1.274  -8.247  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.475   1.539  -7.777  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.458  -1.233  -6.500  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.961  -0.464  -4.996  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      13.698   0.022  -6.522  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.484   3.162  -3.392  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.613   2.906  -2.250  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.402   3.832  -2.249  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.277   3.388  -2.029  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.381   3.041  -0.934  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.454   1.980  -0.759  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.832   1.797   0.702  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.635   2.902   1.227  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.519   3.380   2.466  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      11.533   2.970   3.254  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      13.369   4.296   2.903  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.388   3.504  -3.237  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.259   1.890  -2.338  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.854   4.012  -0.901  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.685   2.959  -0.113  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.084   1.042  -1.143  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.332   2.277  -1.315  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      10.927   1.720   1.284  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.397   0.881   0.799  1.00  0.00           H  
ATOM    249  HE  ARG A 600      13.327   3.274   0.638  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      10.856   2.301   2.920  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      11.454   3.323   4.189  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      14.105   4.628   2.306  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      13.281   4.668   3.831  1.00  0.00           H  
ATOM    254  N   SER A 601       8.627   5.111  -2.519  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.546   6.083  -2.524  1.00  0.00           C  
ATOM    256  C   SER A 601       6.555   5.765  -3.645  1.00  0.00           C  
ATOM    257  O   SER A 601       5.338   5.895  -3.473  1.00  0.00           O  
ATOM    258  CB  SER A 601       8.107   7.502  -2.655  1.00  0.00           C  
ATOM    259  OG  SER A 601       9.031   7.592  -3.724  1.00  0.00           O  
ATOM    260  H   SER A 601       9.531   5.405  -2.764  1.00  0.00           H  
ATOM    261  HA  SER A 601       7.029   5.999  -1.578  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.297   8.195  -2.834  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.611   7.771  -1.738  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.668   8.294  -3.540  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.091   5.348  -4.794  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.265   4.919  -5.924  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.327   3.796  -5.498  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.128   3.837  -5.769  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.134   4.442  -7.097  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.369   4.251  -8.371  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.202   3.022  -8.975  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.731   5.145  -9.161  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.495   3.171 -10.080  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.195   4.447 -10.215  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.073   5.340  -4.884  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.675   5.763  -6.245  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.913   5.166  -7.282  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.586   3.490  -6.843  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.557   2.164  -8.651  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.655   6.210  -8.992  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.209   2.380 -10.757  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.561   4.810 -10.873  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.890   2.807  -4.816  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.131   1.651  -4.352  1.00  0.00           C  
ATOM    285  C   LEU A 603       4.043   2.066  -3.371  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.934   1.533  -3.405  1.00  0.00           O  
ATOM    287  CB  LEU A 603       6.063   0.624  -3.707  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.223   0.166  -4.601  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.248  -0.619  -3.804  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.702  -0.669  -5.760  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.853   2.851  -4.620  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.663   1.203  -5.212  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.468   1.045  -2.799  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.477  -0.243  -3.449  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.717   1.035  -5.011  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       7.797  -1.525  -3.431  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.594  -0.022  -2.974  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       9.085  -0.870  -4.440  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       6.185  -1.535  -5.377  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       7.531  -0.987  -6.376  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       6.020  -0.076  -6.354  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.355   3.030  -2.512  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.410   3.491  -1.503  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.193   4.133  -2.163  1.00  0.00           C  
ATOM    305  O   VAL A 604       1.054   3.793  -1.849  1.00  0.00           O  
ATOM    306  CB  VAL A 604       4.055   4.505  -0.530  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       3.002   5.147   0.363  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.118   3.829   0.319  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.220   3.486  -2.597  1.00  0.00           H  
ATOM    310  HA  VAL A 604       3.085   2.633  -0.934  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.528   5.284  -1.111  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.262   5.640  -0.249  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       3.472   5.872   1.012  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.525   4.384   0.961  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       4.660   3.058   0.919  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.580   4.560   0.966  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.867   3.391  -0.324  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.441   5.050  -3.093  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.356   5.748  -3.781  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.552   4.772  -4.625  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.670   4.854  -4.692  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.888   6.881  -4.663  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.628   7.940  -3.909  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.808   8.496  -4.354  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       2.348   8.547  -2.732  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       4.222   9.398  -3.483  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.353   9.447  -2.492  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.372   5.242  -3.350  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.706   6.167  -3.027  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.560   6.468  -5.399  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       1.055   7.354  -5.170  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       4.271   8.269  -5.192  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       1.488   8.361  -2.102  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       5.115   9.997  -3.570  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.456   9.985  -1.673  1.00  0.00           H  
ATOM    336  N   LYS A 606       1.258   3.853  -5.270  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.633   2.838  -6.103  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.296   1.956  -5.266  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.376   1.569  -5.714  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.709   1.996  -6.792  1.00  0.00           C  
ATOM    341  CG  LYS A 606       1.174   1.074  -7.871  1.00  0.00           C  
ATOM    342  CD  LYS A 606       2.305   0.385  -8.615  1.00  0.00           C  
ATOM    343  CE  LYS A 606       1.779  -0.542  -9.699  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       0.875  -1.586  -9.148  1.00  0.00           N  
ATOM    345  H   LYS A 606       2.238   3.858  -5.184  1.00  0.00           H  
ATOM    346  HA  LYS A 606       0.045   3.343  -6.857  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       2.433   2.659  -7.242  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       2.204   1.392  -6.046  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       0.548   0.323  -7.412  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       0.592   1.654  -8.573  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       2.931   1.136  -9.073  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.887  -0.190  -7.912  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       1.234   0.045 -10.422  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       2.617  -1.021 -10.184  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       0.605  -2.258  -9.895  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       0.013  -1.150  -8.764  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       1.352  -2.110  -8.386  1.00  0.00           H  
ATOM    358  N   LEU A 607       0.140   1.635  -4.055  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.675   0.866  -3.123  1.00  0.00           C  
ATOM    360  C   LEU A 607      -1.929   1.663  -2.751  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.035   1.122  -2.729  1.00  0.00           O  
ATOM    362  CB  LEU A 607       0.156   0.512  -1.880  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.421  -0.579  -0.969  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.684  -1.192  -0.127  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.504  -0.022  -0.061  1.00  0.00           C  
ATOM    366  H   LEU A 607       1.040   1.917  -3.780  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.977  -0.045  -3.620  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       1.132   0.190  -2.213  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.278   1.409  -1.292  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.855  -1.361  -1.577  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       1.432  -1.625  -0.775  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.268  -1.961   0.507  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       1.137  -0.427   0.485  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -1.879  -0.807   0.576  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.310   0.371  -0.663  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -1.091   0.768   0.547  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.747   2.950  -2.460  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -2.866   3.863  -2.230  1.00  0.00           C  
ATOM    379  C   VAL A 608      -3.821   3.863  -3.425  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.039   3.784  -3.264  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.360   5.303  -1.983  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.516   6.283  -1.843  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.474   5.350  -0.749  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.830   3.296  -2.370  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.399   3.530  -1.351  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.767   5.602  -2.835  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.129   7.289  -1.775  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -4.074   6.054  -0.950  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.163   6.203  -2.705  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.142   6.364  -0.583  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.615   4.710  -0.897  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -2.033   5.008   0.109  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.243   3.945  -4.619  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -3.997   3.912  -5.869  1.00  0.00           C  
ATOM    395  C   GLN A 609      -4.863   2.657  -5.959  1.00  0.00           C  
ATOM    396  O   GLN A 609      -5.993   2.699  -6.443  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.029   3.966  -7.053  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.701   3.869  -8.411  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -2.697   3.844  -9.545  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -2.238   2.779  -9.963  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -2.349   5.016 -10.051  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.265   4.045  -4.661  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.637   4.781  -5.897  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.484   4.897  -7.012  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.327   3.149  -6.965  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -4.288   2.963  -8.445  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.350   4.723  -8.540  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -2.757   5.824  -9.672  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.692   5.032 -10.774  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.314   1.536  -5.513  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.041   0.274  -5.500  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.291   0.358  -4.628  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.346  -0.165  -4.993  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.140  -0.849  -5.018  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.383   1.553  -5.196  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.338   0.052  -6.516  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -3.262  -0.899  -5.644  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -4.675  -1.785  -5.070  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -3.845  -0.657  -3.997  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.169   1.020  -3.481  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.279   1.117  -2.535  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.291   2.168  -3.001  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.484   2.063  -2.711  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -6.783   1.476  -1.079  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -5.762   0.448  -0.534  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -7.944   1.624  -0.089  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -4.880   1.010   0.561  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.316   1.459  -3.269  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -7.773   0.156  -2.532  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.293   2.441  -1.133  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.281  -0.407  -0.104  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.124   0.116  -1.339  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -7.570   2.032   0.839  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.394   0.661   0.107  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.688   2.295  -0.497  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.494   1.319   1.395  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.332   1.861   0.185  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.185   0.251   0.889  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.824   3.162  -3.747  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.682   4.258  -4.165  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.249   4.788  -5.529  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.424   5.698  -5.612  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.623   5.380  -3.126  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.816   6.290  -3.137  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.099   5.775  -3.196  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.654   7.660  -3.074  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.197   6.610  -3.190  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.748   8.501  -3.066  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.021   7.976  -3.124  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.883   3.153  -4.032  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.692   3.887  -4.229  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.547   4.950  -2.140  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.747   5.983  -3.314  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.240   4.708  -3.249  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.658   8.072  -3.030  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.191   6.194  -3.232  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.606   9.568  -3.009  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.879   8.633  -3.118  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.795   4.231  -6.624  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.378   4.618  -7.976  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.973   5.957  -8.414  1.00  0.00           C  
ATOM    462  O   PRO A 613      -8.314   6.733  -9.108  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.903   3.472  -8.854  1.00  0.00           C  
ATOM    464  CG  PRO A 613     -10.059   2.888  -8.099  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.844   3.182  -6.629  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.292   4.672  -8.057  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -9.216   3.862  -9.815  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -8.120   2.740  -9.006  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.977   3.345  -8.434  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.094   1.819  -8.262  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.770   3.543  -6.172  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.500   2.294  -6.119  1.00  0.00           H  
ATOM    473  N   THR A 614     -10.216   6.218  -8.022  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.907   7.442  -8.416  1.00  0.00           C  
ATOM    475  C   THR A 614     -10.242   8.695  -7.837  1.00  0.00           C  
ATOM    476  O   THR A 614     -10.012   8.788  -6.627  1.00  0.00           O  
ATOM    477  CB  THR A 614     -12.392   7.401  -7.989  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -12.496   7.088  -6.594  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -13.163   6.368  -8.802  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.713   5.547  -7.508  1.00  0.00           H  
ATOM    481  HA  THR A 614     -10.876   7.499  -9.490  1.00  0.00           H  
ATOM    482  HB  THR A 614     -12.831   8.377  -8.166  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -12.732   7.896  -6.106  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -12.729   5.391  -8.651  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -13.114   6.625  -9.849  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -14.194   6.358  -8.482  1.00  0.00           H  
ATOM    487  N   PRO A 615      -9.895   9.670  -8.699  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -9.368  10.966  -8.267  1.00  0.00           C  
ATOM    489  C   PRO A 615     -10.491  11.912  -7.852  1.00  0.00           C  
ATOM    490  O   PRO A 615     -10.863  12.819  -8.597  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -8.649  11.508  -9.519  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -8.764  10.424 -10.561  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -9.960   9.600 -10.165  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -8.662  10.865  -7.450  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -9.136  12.428  -9.838  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -7.614  11.713  -9.279  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -8.917  10.863 -11.538  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -7.863   9.812 -10.561  1.00  0.00           H  
ATOM    499  HD2 PRO A 615     -10.869  10.055 -10.534  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -9.870   8.580 -10.521  1.00  0.00           H  
ATOM    501  N   ASP A 616     -11.041  11.681  -6.669  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -12.133  12.513  -6.149  1.00  0.00           C  
ATOM    503  C   ASP A 616     -11.561  13.736  -5.432  1.00  0.00           C  
ATOM    504  O   ASP A 616     -10.903  13.599  -4.398  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -13.031  11.705  -5.182  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.832  10.631  -5.890  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -14.844  10.969  -6.543  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.466   9.443  -5.787  1.00  0.00           O  
ATOM    509  H   ASP A 616     -10.702  10.941  -6.120  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -12.724  12.842  -6.989  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.416  11.227  -4.433  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -13.723  12.369  -4.684  1.00  0.00           H  
ATOM    513  N   PRO A 617     -11.795  14.955  -5.982  1.00  0.00           N  
ATOM    514  CA  PRO A 617     -11.243  16.204  -5.433  1.00  0.00           C  
ATOM    515  C   PRO A 617     -11.566  16.408  -3.955  1.00  0.00           C  
ATOM    516  O   PRO A 617     -10.773  16.996  -3.218  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -11.906  17.313  -6.274  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -13.027  16.646  -6.994  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -12.594  15.224  -7.195  1.00  0.00           C  
ATOM    520  HA  PRO A 617     -10.168  16.240  -5.567  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -12.275  18.099  -5.623  1.00  0.00           H  
ATOM    522  HB3 PRO A 617     -11.185  17.722  -6.965  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -13.928  16.689  -6.390  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -13.191  17.128  -7.946  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -13.459  14.579  -7.252  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -11.984  15.135  -8.094  1.00  0.00           H  
ATOM    527  N   ALA A 618     -12.730  15.938  -3.521  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -13.112  16.055  -2.122  1.00  0.00           C  
ATOM    529  C   ALA A 618     -12.278  15.116  -1.261  1.00  0.00           C  
ATOM    530  O   ALA A 618     -11.699  15.529  -0.257  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -14.595  15.762  -1.944  1.00  0.00           C  
ATOM    532  H   ALA A 618     -13.347  15.503  -4.149  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -12.930  17.074  -1.811  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -14.867  15.903  -0.909  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -14.797  14.740  -2.235  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -15.171  16.433  -2.564  1.00  0.00           H  
ATOM    537  N   ALA A 619     -12.229  13.852  -1.665  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -11.452  12.835  -0.964  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.971  13.195  -0.900  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.289  12.865   0.069  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.633  11.486  -1.638  1.00  0.00           C  
ATOM    542  H   ALA A 619     -12.766  13.586  -2.437  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.837  12.759   0.043  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -12.682  11.241  -1.680  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -11.109  10.727  -1.075  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.234  11.529  -2.640  1.00  0.00           H  
ATOM    547  N   LEU A 620      -9.485  13.877  -1.930  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -8.089  14.297  -1.985  1.00  0.00           C  
ATOM    549  C   LEU A 620      -7.756  15.182  -0.785  1.00  0.00           C  
ATOM    550  O   LEU A 620      -6.663  15.108  -0.223  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -7.812  15.054  -3.291  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -6.600  14.571  -4.102  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -5.316  14.684  -3.294  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -6.810  13.142  -4.574  1.00  0.00           C  
ATOM    555  H   LEU A 620     -10.084  14.100  -2.677  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -7.472  13.412  -1.949  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -8.689  14.974  -3.917  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -7.661  16.095  -3.050  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -6.495  15.197  -4.977  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -5.162  15.713  -3.003  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.483  14.353  -3.896  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -5.389  14.068  -2.411  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -5.956  12.827  -5.158  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -7.701  13.088  -5.183  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -6.918  12.491  -3.720  1.00  0.00           H  
ATOM    566  N   LYS A 621      -8.716  16.007  -0.386  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -8.532  16.912   0.741  1.00  0.00           C  
ATOM    568  C   LYS A 621      -9.249  16.387   1.989  1.00  0.00           C  
ATOM    569  O   LYS A 621      -9.478  17.129   2.947  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -9.058  18.307   0.380  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -8.448  18.882  -0.891  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -6.958  19.135  -0.742  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -6.350  19.670  -2.029  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -6.963  20.959  -2.451  1.00  0.00           N  
ATOM    575  H   LYS A 621      -9.572  16.013  -0.871  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -7.471  16.974   0.948  1.00  0.00           H  
ATOM    577  HB2 LYS A 621     -10.131  18.252   0.244  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -8.840  18.982   1.195  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -8.604  18.185  -1.700  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -8.941  19.816  -1.121  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -6.803  19.856   0.046  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -6.471  18.206  -0.483  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -5.292  19.822  -1.875  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -6.497  18.940  -2.811  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -6.874  21.666  -1.695  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -7.971  20.825  -2.667  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -6.486  21.319  -3.303  1.00  0.00           H  
ATOM    588  N   ASP A 622      -9.607  15.109   1.972  1.00  0.00           N  
ATOM    589  CA  ASP A 622     -10.309  14.492   3.095  1.00  0.00           C  
ATOM    590  C   ASP A 622      -9.323  13.710   3.966  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.510  12.930   3.460  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -11.429  13.561   2.584  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -12.340  13.030   3.683  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.885  12.842   4.826  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -13.534  12.806   3.397  1.00  0.00           O  
ATOM    596  H   ASP A 622      -9.383  14.558   1.190  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.747  15.281   3.686  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -12.047  14.110   1.891  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.987  12.717   2.065  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.411  13.940   5.278  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.588  13.251   6.264  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.707  11.732   6.146  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.743  11.019   6.414  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.949  13.702   7.682  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.572  15.147   7.985  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -7.072  15.378   7.870  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.715  16.769   8.141  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.487  17.271   7.998  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.488  16.496   7.592  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -5.259  18.549   8.261  1.00  0.00           N  
ATOM    611  H   ARG A 623     -10.065  14.603   5.598  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.562  13.524   6.070  1.00  0.00           H  
ATOM    613  HB2 ARG A 623     -10.014  13.595   7.820  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.439  13.065   8.390  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -9.078  15.798   7.289  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.885  15.384   8.991  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.567  14.741   8.580  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.755  15.124   6.870  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.436  17.366   8.447  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.649  15.530   7.390  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.565  16.878   7.488  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -6.006  19.142   8.571  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.336  18.929   8.154  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.895  11.238   5.794  1.00  0.00           N  
ATOM    625  CA  ARG A 624     -10.109   9.785   5.659  1.00  0.00           C  
ATOM    626  C   ARG A 624      -9.067   9.164   4.723  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.580   8.061   4.975  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.534   9.426   5.167  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.750   9.521   3.657  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.987   8.736   3.202  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.338   9.034   1.813  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -13.865   8.150   0.964  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -14.106   6.905   1.353  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -14.158   8.519  -0.274  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.648  11.862   5.649  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.970   9.355   6.642  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.754   8.414   5.468  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -12.238  10.089   5.648  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.880  10.559   3.388  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -10.879   9.125   3.155  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -12.790   7.669   3.284  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.820   8.997   3.838  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -13.181   9.956   1.500  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -13.894   6.619   2.287  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -14.511   6.240   0.709  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -13.988   9.459  -0.574  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -14.553   7.854  -0.920  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.717   9.876   3.649  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.712   9.389   2.712  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.361   9.225   3.405  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.644   8.258   3.158  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.596  10.304   1.480  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.362  10.019   0.626  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.332  10.967  -0.909  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.676  10.191  -1.803  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.134  10.752   3.496  1.00  0.00           H  
ATOM    657  HA  MET A 625      -8.036   8.415   2.382  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.478  10.164   0.863  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.556  11.333   1.801  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.473  10.263   1.198  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.349   8.966   0.380  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.498   9.126  -1.867  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -7.736  10.607  -2.797  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.606  10.369  -1.283  1.00  0.00           H  
ATOM    665  N   GLU A 626      -6.045  10.157   4.300  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.768  10.167   5.002  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.571   8.859   5.769  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.467   8.312   5.813  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.732  11.355   5.969  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -3.349  11.702   6.490  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -2.450  12.264   5.411  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -2.705  13.397   4.953  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -1.478  11.583   5.024  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.701  10.849   4.524  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.980  10.272   4.272  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.126  12.223   5.463  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -5.364  11.130   6.816  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -3.447  12.437   7.274  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -2.894  10.808   6.889  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.656   8.367   6.365  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.625   7.129   7.143  1.00  0.00           C  
ATOM    682  C   ASN A 627      -5.228   5.943   6.271  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.354   5.157   6.640  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.993   6.849   7.783  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -7.318   7.766   8.955  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -8.080   7.399   9.847  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.746   8.958   8.968  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.509   8.846   6.275  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.889   7.247   7.924  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.761   6.973   7.036  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -7.009   5.826   8.138  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -6.146   9.193   8.230  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.940   9.560   9.718  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.873   5.817   5.118  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.593   4.706   4.210  1.00  0.00           C  
ATOM    696  C   LEU A 628      -4.169   4.822   3.658  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.486   3.813   3.482  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.670   4.593   3.092  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.504   5.467   1.839  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.608   4.787   0.813  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.868   5.759   1.230  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.535   6.500   4.862  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.619   3.795   4.811  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.703   3.565   2.770  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.639   4.835   3.528  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -6.048   6.406   2.108  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.602   4.725   1.199  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.611   5.362  -0.099  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.981   3.794   0.614  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.283   4.847   0.828  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.761   6.484   0.436  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -8.528   6.148   1.991  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.719   6.052   3.397  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.351   6.278   2.934  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.355   5.846   4.010  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.319   5.245   3.714  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -2.097   7.762   2.579  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.659   7.972   2.122  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -3.064   8.238   1.509  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.304   6.827   3.551  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.193   5.681   2.048  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.258   8.355   3.468  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.465   7.360   1.254  1.00  0.00           H  
ATOM    724 HG12 VAL A 629       0.018   7.694   2.917  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.510   9.012   1.870  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -4.077   8.155   1.876  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.950   7.630   0.623  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.853   9.269   1.267  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.685   6.158   5.260  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.864   5.772   6.401  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.685   4.257   6.467  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.393   3.772   6.812  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.455   6.314   7.698  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.500   6.683   5.422  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.108   6.225   6.268  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.443   7.394   7.673  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.866   5.971   8.535  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -2.473   5.972   7.806  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.742   3.507   6.151  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.652   2.048   6.130  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.603   1.588   5.116  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.142   0.640   5.372  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -3.003   1.387   5.821  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.983  -0.111   6.034  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.563  -0.644   7.247  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.378  -0.994   5.034  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.531  -2.006   7.458  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.352  -2.357   5.241  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.927  -2.859   6.454  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.895  -4.219   6.661  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.595   3.943   5.936  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -1.330   1.734   7.112  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.768   1.799   6.463  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.263   1.574   4.789  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.252   0.028   8.035  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.708  -0.605   4.082  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -2.201  -2.398   8.408  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.664  -3.025   4.455  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -3.180  -4.408   7.565  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.544   2.261   3.966  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.444   1.935   2.940  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.856   2.119   3.486  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.738   1.294   3.250  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.236   2.795   1.700  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.165   3.006   3.808  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.308   0.899   2.661  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.778   2.683   1.347  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.923   2.485   0.926  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.418   3.831   1.946  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.058   3.213   4.216  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.306   3.470   4.922  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.686   2.319   5.844  1.00  0.00           C  
ATOM    773  O   LYS A 633       4.826   1.852   5.843  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.136   4.721   5.770  1.00  0.00           C  
ATOM    775  CG  LYS A 633       2.897   6.000   4.980  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.851   6.132   3.809  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.707   7.483   3.127  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       4.036   8.607   4.043  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.375   3.915   4.235  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.090   3.628   4.200  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.279   4.571   6.411  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.006   4.842   6.383  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       1.886   5.993   4.604  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       3.031   6.846   5.639  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.864   6.023   4.165  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.628   5.353   3.094  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       4.374   7.515   2.278  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.687   7.594   2.787  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       5.022   8.531   4.366  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.409   8.590   4.871  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       3.917   9.515   3.554  1.00  0.00           H  
ATOM    792  N   LYS A 634       2.729   1.895   6.650  1.00  0.00           N  
ATOM    793  CA  LYS A 634       2.918   0.754   7.545  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.362  -0.474   6.753  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.308  -1.168   7.137  1.00  0.00           O  
ATOM    796  CB  LYS A 634       1.617   0.433   8.289  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.055   1.596   9.090  1.00  0.00           C  
ATOM    798  CD  LYS A 634       1.982   2.004  10.220  1.00  0.00           C  
ATOM    799  CE  LYS A 634       1.392   3.148  11.026  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       2.254   3.532  12.172  1.00  0.00           N  
ATOM    801  H   LYS A 634       1.878   2.382   6.663  1.00  0.00           H  
ATOM    802  HA  LYS A 634       3.685   1.009   8.260  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       0.872   0.131   7.568  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.800  -0.387   8.967  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       0.916   2.440   8.433  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       0.102   1.303   9.508  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       2.136   1.157  10.872  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       2.928   2.318   9.804  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       1.271   4.001  10.376  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       0.425   2.843  11.400  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       2.405   2.714  12.798  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       1.805   4.293  12.720  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       3.176   3.865  11.832  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.658  -0.744   5.658  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.013  -1.841   4.761  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.455  -1.719   4.263  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.230  -2.665   4.386  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.047  -1.926   3.555  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.649  -2.748   2.423  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.720  -2.540   3.979  1.00  0.00           C  
ATOM    821  H   VAL A 635       1.847  -0.217   5.478  1.00  0.00           H  
ATOM    822  HA  VAL A 635       2.923  -2.759   5.322  1.00  0.00           H  
ATOM    823  HB  VAL A 635       1.858  -0.928   3.190  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       1.944  -2.809   1.608  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.873  -3.741   2.780  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.558  -2.276   2.079  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.042  -2.545   3.139  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.293  -1.962   4.785  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.887  -3.555   4.311  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.821  -0.551   3.734  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.171  -0.357   3.193  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.221  -0.575   4.281  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.266  -1.172   4.026  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.322   1.021   2.501  1.00  0.00           C  
ATOM    835  CG  GLU A 636       6.729   2.201   3.390  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.233   2.335   3.567  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.969   2.273   2.560  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.682   2.538   4.717  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.164   0.181   3.688  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.315  -1.126   2.446  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.067   0.929   1.726  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.378   1.267   2.036  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.359   3.112   2.943  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       6.280   2.076   4.364  1.00  0.00           H  
ATOM    845  N   GLY A 637       6.929  -0.107   5.491  1.00  0.00           N  
ATOM    846  CA  GLY A 637       7.833  -0.319   6.612  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.029  -1.789   6.933  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.154  -2.233   7.162  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.101   0.409   5.621  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       8.793   0.114   6.370  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.437   0.179   7.487  1.00  0.00           H  
ATOM    852  N   ASP A 638       6.935  -2.544   6.968  1.00  0.00           N  
ATOM    853  CA  ASP A 638       6.997  -3.985   7.221  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.747  -4.702   6.103  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.606  -5.548   6.355  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.585  -4.563   7.357  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.586  -6.050   7.660  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.647  -6.863   6.714  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.515  -6.409   8.856  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.055  -2.120   6.835  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.529  -4.136   8.149  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.074  -4.055   8.161  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.046  -4.402   6.434  1.00  0.00           H  
ATOM    864  N   MET A 639       7.425  -4.339   4.867  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.052  -4.944   3.689  1.00  0.00           C  
ATOM    866  C   MET A 639       9.537  -4.633   3.658  1.00  0.00           C  
ATOM    867  O   MET A 639      10.336  -5.459   3.241  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.402  -4.461   2.377  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.892  -4.674   2.310  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.430  -6.401   2.509  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.659  -6.291   2.284  1.00  0.00           C  
ATOM    872  H   MET A 639       6.749  -3.632   4.742  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.935  -6.016   3.773  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.600  -3.406   2.259  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.860  -4.997   1.551  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.433  -4.105   3.106  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.513  -4.315   1.352  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.236  -5.664   3.055  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.227  -7.279   2.346  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.446  -5.863   1.312  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.881  -3.431   4.100  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.251  -2.910   4.007  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.290  -3.911   4.541  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.366  -4.040   3.960  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.368  -1.560   4.744  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.606  -0.756   4.392  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.083  -0.710   3.085  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.293  -0.035   5.362  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.204   0.025   2.762  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.414   0.705   5.042  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      14.866   0.730   3.742  1.00  0.00           C  
ATOM    892  OH  TYR A 640      15.985   1.464   3.420  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.161  -2.847   4.425  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.454  -2.745   2.960  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.513  -0.946   4.506  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.386  -1.742   5.808  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.564  -1.260   2.314  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      12.939  -0.050   6.382  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.556   0.044   1.744  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      14.933   1.258   5.810  1.00  0.00           H  
ATOM    901  HH  TYR A 640      15.812   1.984   2.623  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.978  -4.634   5.617  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.923  -5.638   6.138  1.00  0.00           C  
ATOM    904  C   GLU A 641      13.098  -6.791   5.144  1.00  0.00           C  
ATOM    905  O   GLU A 641      14.219  -7.159   4.788  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.490  -6.190   7.504  1.00  0.00           C  
ATOM    907  CG  GLU A 641      13.045  -5.384   8.698  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.408  -4.020   8.828  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      11.386  -3.903   9.534  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.936  -3.053   8.244  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.079  -4.539   6.010  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.879  -5.147   6.253  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.407  -6.162   7.549  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.818  -7.233   7.586  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.867  -5.929   9.618  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      14.116  -5.241   8.568  1.00  0.00           H  
ATOM    917  N   SER A 642      11.976  -7.340   4.698  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.954  -8.438   3.734  1.00  0.00           C  
ATOM    919  C   SER A 642      12.534  -8.002   2.383  1.00  0.00           C  
ATOM    920  O   SER A 642      13.174  -8.790   1.683  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.520  -8.933   3.562  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.902  -9.143   4.822  1.00  0.00           O  
ATOM    923  H   SER A 642      11.123  -7.000   5.043  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.559  -9.240   4.131  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.950  -8.198   3.014  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.524  -9.865   3.016  1.00  0.00           H  
ATOM    927  HG  SER A 642       8.969  -8.885   4.768  1.00  0.00           H  
ATOM    928  N   ALA A 643      12.242  -6.752   2.022  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.699  -6.081   0.791  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.219  -6.090   0.563  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.738  -5.246  -0.168  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.202  -4.648   0.783  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.632  -6.244   2.605  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.231  -6.585  -0.041  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.696  -4.093   1.567  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      11.135  -4.636   0.950  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.423  -4.196  -0.173  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.934  -7.008   1.188  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.380  -7.083   1.028  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.720  -7.569  -0.388  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.869  -7.494  -0.822  1.00  0.00           O  
ATOM    942  CB  ASN A 644      17.012  -8.026   2.084  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.538  -7.968   2.077  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      19.207  -8.982   2.278  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      19.097  -6.778   1.868  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.464  -7.693   1.711  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.779  -6.079   1.146  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.662  -7.756   3.078  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.710  -9.048   1.880  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.509  -6.009   1.733  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      20.084  -6.716   1.859  1.00  0.00           H  
ATOM    952  N   SER A 645      15.706  -8.021  -1.126  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.909  -8.505  -2.480  1.00  0.00           C  
ATOM    954  C   SER A 645      14.877  -7.892  -3.423  1.00  0.00           C  
ATOM    955  O   SER A 645      13.722  -7.699  -3.032  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.830 -10.032  -2.524  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.751 -10.614  -1.617  1.00  0.00           O  
ATOM    958  H   SER A 645      14.794  -8.001  -0.763  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.893  -8.197  -2.794  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.832 -10.345  -2.256  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.060 -10.375  -3.522  1.00  0.00           H  
ATOM    962  HG  SER A 645      16.421 -10.504  -0.718  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.293  -7.575  -4.644  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.418  -6.905  -5.608  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.127  -7.684  -5.830  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.029  -7.129  -5.723  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.136  -6.733  -6.949  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.387  -5.875  -6.876  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.062  -4.431  -6.539  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.255  -3.796  -7.576  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.287  -2.495  -7.853  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      16.103  -1.688  -7.184  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.510  -2.005  -8.810  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.221  -7.784  -4.896  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.172  -5.932  -5.213  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.416  -7.708  -7.319  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.454  -6.276  -7.651  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.038  -6.272  -6.115  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      16.888  -5.907  -7.832  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.517  -4.406  -5.607  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.986  -3.883  -6.429  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.652  -4.375  -8.100  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.702  -2.052  -6.465  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      16.130  -0.710  -7.396  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.899  -2.615  -9.325  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.526  -1.025  -9.025  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.268  -8.975  -6.108  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.123  -9.823  -6.415  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.171  -9.901  -5.233  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.950  -9.854  -5.401  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.572 -11.230  -6.802  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.407 -12.097  -7.234  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.961 -11.957  -8.392  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.924 -12.914  -6.421  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.170  -9.363  -6.116  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.599  -9.381  -7.250  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.275 -11.167  -7.620  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.052 -11.698  -5.953  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.741 -10.009  -4.037  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.948 -10.115  -2.821  1.00  0.00           C  
ATOM   1001  C   GLU A 648      10.045  -8.897  -2.655  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.849  -9.028  -2.387  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.846 -10.250  -1.592  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      11.072 -10.598  -0.328  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.330 -11.914  -0.452  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      10.953 -12.969  -0.216  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648       9.124 -11.907  -0.785  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.719 -10.021  -3.978  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.342 -11.000  -2.900  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.573 -11.028  -1.774  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.361  -9.315  -1.429  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.766 -10.671   0.496  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.355  -9.814  -0.126  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.631  -7.716  -2.838  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.925  -6.457  -2.614  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.657  -6.374  -3.467  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.574  -6.092  -2.953  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.844  -5.265  -2.922  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.497  -3.994  -2.172  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.371  -3.912  -1.360  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.317  -2.876  -2.264  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.071  -2.755  -0.667  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      11.024  -1.716  -1.571  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.901  -1.661  -0.774  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.605  -0.508  -0.086  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.575  -7.694  -3.110  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.645  -6.421  -1.571  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.860  -5.523  -2.663  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      10.794  -5.047  -3.979  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.719  -4.768  -1.278  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      12.196  -2.918  -2.889  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.190  -2.713  -0.042  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.676  -0.859  -1.657  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.268  -0.729   0.787  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.790  -6.645  -4.763  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.673  -6.612  -5.679  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.634  -7.675  -5.338  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.431  -7.432  -5.434  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.191  -6.803  -7.098  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       8.872  -5.580  -7.665  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       8.125  -4.524  -8.168  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      10.256  -5.484  -7.703  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       8.738  -3.404  -8.694  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      10.877  -4.366  -8.226  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.113  -3.330  -8.720  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      10.728  -2.220  -9.249  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.661  -6.885  -5.134  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.213  -5.639  -5.608  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       8.906  -7.612  -7.105  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.374  -7.053  -7.732  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       7.047  -4.585  -8.145  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      10.851  -6.298  -7.317  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       8.140  -2.593  -9.081  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      11.955  -4.308  -8.246  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      11.346  -2.495  -9.937  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.116  -8.839  -4.922  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.261  -9.994  -4.659  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.309  -9.714  -3.501  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.104  -9.950  -3.604  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       7.148 -11.214  -4.356  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.492 -12.301  -3.559  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       6.900 -12.643  -2.283  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.460 -13.123  -3.855  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       6.144 -13.625  -1.833  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       5.264 -13.934  -2.767  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.070  -8.905  -4.700  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.682 -10.193  -5.548  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.475 -11.647  -5.287  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       8.005 -10.879  -3.807  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       7.653 -12.231  -1.783  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       4.899 -13.140  -4.777  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       6.228 -14.095  -0.865  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.545 -14.595  -2.671  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.863  -9.212  -2.407  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.086  -8.956  -1.202  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.987  -7.935  -1.464  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.822  -8.168  -1.148  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.005  -8.451  -0.093  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.106  -9.419   0.333  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.087  -8.721   1.255  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.509 -10.640   1.016  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.826  -9.007  -2.408  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.635  -9.887  -0.890  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.469  -7.536  -0.431  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.399  -8.228   0.773  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.645  -9.752  -0.543  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       7.566  -8.364   2.132  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.535  -7.885   0.739  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.857  -9.416   1.551  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.870 -11.164   0.323  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.933 -10.326   1.874  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       7.304 -11.296   1.339  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.364  -6.813  -2.063  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.414  -5.751  -2.359  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.329  -6.235  -3.315  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.146  -5.976  -3.098  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.140  -4.545  -2.953  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.987  -3.748  -1.959  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.180  -3.136  -2.660  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.160  -2.654  -1.300  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.309  -6.694  -2.298  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.953  -5.457  -1.425  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.786  -4.893  -3.745  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.403  -3.880  -3.377  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.350  -4.410  -1.187  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.682  -2.457  -1.987  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       5.848  -2.601  -3.535  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.863  -3.919  -2.953  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.832  -1.950  -2.052  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.765  -2.137  -0.569  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.302  -3.091  -0.815  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.736  -6.956  -4.359  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.803  -7.453  -5.367  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.700  -8.304  -4.743  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.484  -8.116  -5.046  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.545  -8.252  -6.428  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.693  -7.156  -4.459  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.352  -6.598  -5.849  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.332  -7.644  -6.852  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       1.857  -8.544  -7.206  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       2.976  -9.134  -5.978  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.091  -9.232  -3.873  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.124 -10.106  -3.200  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.869  -9.283  -2.386  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.083  -9.480  -2.482  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.814 -11.137  -2.286  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.121 -11.727  -1.239  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.568 -12.706  -0.319  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.618 -13.909  -0.656  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.049 -12.281   0.750  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.054  -9.328  -3.691  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.422 -10.635  -3.968  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.185 -11.960  -2.890  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.639 -10.663  -1.779  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.524 -10.923  -0.644  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.928 -12.238  -1.745  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.350  -8.344  -1.603  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.183  -7.546  -0.713  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.164  -6.703  -1.512  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.336  -6.589  -1.154  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.316  -6.642   0.165  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.784  -7.384   0.904  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.242  -8.349   1.948  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -0.247  -7.618   3.188  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -0.635  -8.561   4.269  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.617  -8.173  -1.637  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.739  -8.224  -0.081  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.143  -5.889  -0.458  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.947  -6.156   0.894  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.368  -7.943   0.188  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.419  -6.661   1.395  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.581  -8.902   1.521  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       1.028  -9.033   2.230  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.546  -6.980   3.549  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -1.102  -7.016   2.922  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -1.394  -9.193   3.939  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -0.974  -8.034   5.099  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       0.185  -9.136   4.553  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.688  -6.137  -2.611  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.525  -5.308  -3.460  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.680  -6.130  -4.033  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.827  -5.684  -4.031  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.698  -4.660  -4.600  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.662  -3.696  -4.012  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.601  -3.927  -5.581  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.238  -3.057  -5.048  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.750  -6.291  -2.868  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -2.936  -4.515  -2.843  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.183  -5.446  -5.137  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.176  -2.903  -3.489  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.036  -4.234  -3.314  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.288  -4.625  -6.027  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -1.999  -3.471  -6.353  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.154  -3.162  -5.057  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.930  -2.388  -4.559  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.362  -2.502  -5.755  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.789  -3.826  -5.571  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.384  -7.343  -4.493  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.433  -8.227  -5.010  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.412  -8.612  -3.901  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.617  -8.683  -4.138  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.870  -9.495  -5.687  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.915 -10.280  -6.472  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.886  -9.629  -7.234  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.947 -11.676  -6.440  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.843 -10.340  -7.932  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.905 -12.387  -7.136  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.849 -11.715  -7.879  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.811 -12.421  -8.569  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.445  -7.642  -4.490  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.979  -7.660  -5.750  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -3.082  -9.214  -6.369  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.470 -10.156  -4.929  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.885  -8.550  -7.284  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.204 -12.210  -5.866  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -7.583  -9.816  -8.517  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.911 -13.466  -7.097  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.996 -11.973  -9.405  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.902  -8.856  -2.689  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.761  -9.275  -1.588  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.808  -8.209  -1.289  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.987  -8.518  -1.120  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.950  -9.572  -0.323  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -4.041 -10.785  -0.432  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.825 -12.061  -0.707  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.911 -13.275  -0.691  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.635 -14.528  -1.023  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.933  -8.746  -2.539  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.266 -10.177  -1.903  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.337  -8.712  -0.096  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.635  -9.736   0.496  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.343 -10.626  -1.240  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.500 -10.899   0.496  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.585 -12.182   0.052  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.289 -11.986  -1.679  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.122 -13.125  -1.411  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.483 -13.368   0.297  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -5.354 -14.731  -0.300  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -3.970 -15.327  -1.066  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -5.105 -14.436  -1.946  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.367  -6.959  -1.241  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.264  -5.832  -1.017  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.264  -5.695  -2.164  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.438  -5.394  -1.939  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.471  -4.518  -0.788  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.311  -4.274   0.713  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.141  -3.315  -1.451  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.362  -3.144   1.051  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.406  -6.787  -1.367  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.820  -6.043  -0.112  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.490  -4.639  -1.221  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.276  -4.029   1.134  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -5.942  -5.174   1.179  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -8.140  -3.197  -1.059  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -7.189  -3.468  -2.519  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.566  -2.425  -1.242  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -5.717  -2.231   0.601  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -4.379  -3.376   0.671  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -5.315  -3.023   2.123  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.807  -5.941  -3.389  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.692  -5.843  -4.556  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.768  -6.915  -4.465  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.936  -6.680  -4.784  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.943  -5.982  -5.890  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.916  -4.890  -6.167  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.404  -4.945  -7.587  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.914  -4.251  -8.465  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.427  -5.802  -7.834  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.887  -6.267  -3.503  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.170  -4.874  -4.520  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.432  -6.934  -5.908  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.671  -5.969  -6.690  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.374  -3.921  -6.006  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.079  -5.008  -5.498  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -5.095  -6.350  -7.095  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.076  -5.856  -8.748  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.354  -8.094  -4.013  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.256  -9.216  -3.816  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.291  -8.875  -2.749  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.472  -9.210  -2.885  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.455 -10.463  -3.419  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.298 -11.589  -2.842  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -9.465 -12.834  -2.590  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.200 -13.827  -1.705  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -10.290 -13.354  -0.299  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.410  -8.203  -3.770  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.763  -9.403  -4.749  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.945 -10.840  -4.293  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.719 -10.180  -2.681  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -10.729 -11.261  -1.908  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -11.086 -11.829  -3.538  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      -9.244 -13.305  -3.537  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -8.543 -12.548  -2.106  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -11.198 -13.963  -2.093  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -9.674 -14.768  -1.727  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -10.740 -14.078   0.298  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -10.853 -12.482  -0.247  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      -9.341 -13.158   0.074  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.841  -8.199  -1.695  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.731  -7.754  -0.630  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.780  -6.798  -1.186  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.954  -6.902  -0.849  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.949  -7.065   0.496  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.023  -7.989   1.277  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.761  -9.113   1.975  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.282  -8.888   3.089  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.813 -10.229   1.420  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.885  -7.988  -1.635  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.230  -8.624  -0.231  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.350  -6.275   0.067  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.654  -6.631   1.190  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.306  -8.420   0.597  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.501  -7.405   2.021  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.354  -5.882  -2.058  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.266  -4.916  -2.672  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.404  -5.633  -3.392  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.573  -5.267  -3.246  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.525  -4.014  -3.666  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.359  -3.211  -3.094  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.660  -2.444  -4.203  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.840  -2.257  -2.013  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.399  -5.856  -2.294  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.681  -4.305  -1.886  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.148  -4.632  -4.467  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.237  -3.315  -4.082  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.643  -3.889  -2.651  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -11.338  -1.713  -4.618  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.355  -3.131  -4.979  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.792  -1.946  -3.805  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -12.278  -2.821  -1.203  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -12.579  -1.588  -2.428  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -11.005  -1.684  -1.641  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -14.056  -6.664  -4.153  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -15.046  -7.454  -4.868  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.960  -8.165  -3.879  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.169  -8.263  -4.090  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.363  -8.470  -5.783  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.449  -7.839  -6.819  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -12.897  -8.855  -7.794  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -13.615  -9.214  -8.748  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -11.749  -9.304  -7.612  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.106  -6.906  -4.231  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.638  -6.779  -5.468  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.776  -9.142  -5.177  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -15.122  -9.035  -6.301  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -14.007  -7.099  -7.371  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -12.622  -7.363  -6.311  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.367  -8.651  -2.797  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.107  -9.323  -1.741  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.120  -8.375  -1.099  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.221  -8.784  -0.740  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.150  -9.880  -0.690  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.847 -10.687   0.387  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -14.877 -11.379   1.312  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -14.424 -12.492   0.975  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -14.577 -10.827   2.386  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.395  -8.544  -2.699  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.644 -10.143  -2.193  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.427 -10.516  -1.179  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.633  -9.058  -0.218  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -16.466 -10.024   0.972  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.467 -11.435  -0.087  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.741  -7.114  -0.934  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.661  -6.106  -0.413  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.859  -5.973  -1.352  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.006  -5.883  -0.915  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.969  -4.736  -0.271  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.578  -4.768   0.362  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.563  -5.495   1.701  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -16.263  -4.692   2.782  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -16.250  -5.392   4.092  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.820  -6.855  -1.167  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.015  -6.437   0.557  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.876  -4.297  -1.253  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -17.597  -4.097   0.334  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -14.888  -5.261  -0.313  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -15.250  -3.751   0.519  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -16.067  -6.443   1.589  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -14.539  -5.662   1.996  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.761  -3.742   2.888  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -17.287  -4.526   2.483  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -15.275  -5.667   4.348  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -16.838  -6.249   4.049  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -16.625  -4.764   4.835  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.579  -5.990  -2.654  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.602  -5.836  -3.676  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.535  -7.034  -3.710  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.687  -6.944  -4.138  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.930  -5.641  -5.042  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -19.887  -5.353  -6.187  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -20.536  -3.987  -6.046  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -21.373  -3.660  -7.196  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -22.000  -2.499  -7.357  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -21.887  -1.541  -6.445  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -22.744  -2.294  -8.435  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.655  -6.102  -2.943  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.162  -4.978  -3.430  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.239  -4.815  -4.970  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -18.376  -6.537  -5.283  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -19.340  -5.384  -7.117  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -20.659  -6.109  -6.197  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -21.147  -3.983  -5.156  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -19.760  -3.242  -5.952  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -21.474  -4.352  -7.889  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -21.322  -1.683  -5.619  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -22.371  -0.670  -6.567  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -22.834  -3.016  -9.130  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -23.221  -1.418  -8.562  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -20.001  -8.136  -3.237  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.677  -9.436  -3.244  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -22.073  -9.381  -2.625  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.978 -10.082  -3.079  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.823 -10.472  -2.511  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -20.372 -11.890  -2.558  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -19.460 -12.860  -1.822  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -19.315 -12.513  -0.407  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -18.409 -13.056   0.410  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -17.552 -13.960  -0.048  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -18.355 -12.685   1.688  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.087  -8.074  -2.908  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.776  -9.741  -4.271  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.836 -10.479  -2.948  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -19.744 -10.176  -1.474  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -21.347 -11.903  -2.095  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -20.456 -12.199  -3.589  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -19.876 -13.854  -1.899  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -18.487 -12.843  -2.289  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -19.931 -11.838  -0.046  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -17.577 -14.239  -1.013  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -16.873 -14.369   0.565  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -18.994 -11.999   2.041  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -17.671 -13.088   2.306  1.00  0.00           H  
ATOM   1413  N   SER A 670     -22.258  -8.564  -1.597  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -23.583  -8.436  -1.008  1.00  0.00           C  
ATOM   1415  C   SER A 670     -24.292  -7.161  -1.490  1.00  0.00           C  
ATOM   1416  O   SER A 670     -25.439  -7.250  -1.932  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -23.515  -8.533   0.533  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -24.531  -7.766   1.160  1.00  0.00           O  
ATOM   1419  H   SER A 670     -21.501  -8.047  -1.248  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -24.158  -9.278  -1.368  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -23.652  -9.564   0.818  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -22.551  -8.202   0.888  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -25.349  -8.277   1.182  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -23.615  -5.996  -1.437  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -24.094  -4.778  -2.097  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -23.246  -3.578  -1.677  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -23.711  -2.701  -0.948  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -25.571  -4.493  -1.766  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -26.174  -3.340  -2.557  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -26.151  -3.610  -4.053  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -26.635  -2.467  -4.823  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -26.197  -2.154  -6.040  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -25.278  -2.907  -6.632  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -26.680  -1.089  -6.667  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.844  -5.924  -0.848  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.990  -4.921  -3.160  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -26.151  -5.382  -1.972  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -25.651  -4.260  -0.715  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -27.198  -3.198  -2.243  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.607  -2.444  -2.353  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -25.138  -3.827  -4.352  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -26.779  -4.464  -4.261  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -27.324  -1.899  -4.406  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -24.907  -3.714  -6.164  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -24.953  -2.675  -7.551  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -27.377  -0.517  -6.225  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -26.354  -0.851  -7.586  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -21.998  -3.555  -2.111  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -21.125  -2.415  -1.859  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -20.344  -2.073  -3.121  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -19.259  -2.645  -3.318  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -20.161  -2.714  -0.699  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -20.816  -2.869   0.679  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -19.802  -3.365   1.698  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -21.419  -1.551   1.137  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -20.836  -1.254  -3.928  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -21.645  -4.325  -2.602  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -21.751  -1.573  -1.596  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -19.638  -3.632  -0.927  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -19.435  -1.916  -0.639  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -21.609  -3.599   0.616  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -20.268  -3.417   2.671  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -18.965  -2.683   1.736  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -19.454  -4.346   1.413  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -20.647  -0.798   1.187  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -21.862  -1.678   2.114  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -22.179  -1.241   0.435  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       2.772 -12.461  11.645  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       1.837 -13.235  10.832  1.00  0.00           C  
ATOM   1471  C   ASP B 840       0.433 -12.661  10.949  1.00  0.00           C  
ATOM   1472  O   ASP B 840      -0.486 -13.324  11.431  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       1.848 -14.710  11.252  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       2.988 -15.495  10.632  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       2.813 -16.024   9.514  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       4.060 -15.602  11.261  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       3.587 -12.120  11.227  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       2.156 -13.157   9.798  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       1.950 -14.763  12.327  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       0.915 -15.169  10.959  1.00  0.00           H  
ATOM   1481  N   ALA B 841       0.275 -11.421  10.503  1.00  0.00           N  
ATOM   1482  CA  ALA B 841      -1.000 -10.719  10.600  1.00  0.00           C  
ATOM   1483  C   ALA B 841      -1.956 -11.142   9.489  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -3.087 -10.660   9.412  1.00  0.00           O  
ATOM   1485  CB  ALA B 841      -0.777  -9.213  10.566  1.00  0.00           C  
ATOM   1486  H   ALA B 841       1.044 -10.959  10.098  1.00  0.00           H  
ATOM   1487  HA  ALA B 841      -1.443 -10.968  11.553  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841      -0.092  -8.933  11.352  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841      -1.720  -8.706  10.711  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841      -0.362  -8.933   9.609  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -1.497 -12.037   8.631  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -2.323 -12.530   7.558  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -2.028 -11.838   6.246  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -1.862 -10.616   6.204  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.579 -12.363   8.719  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -2.143 -13.586   7.444  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -3.361 -12.373   7.812  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.955 -12.620   5.177  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -1.703 -12.085   3.845  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -2.827 -11.138   3.457  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.596 -10.087   2.857  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -1.599 -13.220   2.822  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.532 -14.248   3.187  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.812 -15.205   3.910  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.683 -14.084   2.683  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -2.073 -13.589   5.285  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.771 -11.538   3.872  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.551 -13.728   2.773  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -1.373 -12.801   1.849  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.843 -13.309   2.087  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.383 -14.736   2.924  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -4.042 -11.514   3.829  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.218 -10.675   3.580  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -5.220  -9.479   4.534  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -4.941  -9.626   5.724  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.564 -11.447   3.727  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.556 -12.728   2.877  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.727 -10.551   3.324  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.894 -13.438   2.816  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -4.141 -12.374   4.290  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -5.143 -10.309   2.566  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.705 -11.709   4.769  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -6.272 -12.484   1.866  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.834 -13.419   3.287  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.771  -9.700   3.986  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -8.651 -11.107   3.387  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -7.582 -10.210   2.313  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -8.199 -13.728   3.810  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.806 -14.317   2.195  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -8.633 -12.773   2.391  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.543  -8.302   4.011  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.499  -7.075   4.794  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.884  -6.769   5.363  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.889  -7.213   4.810  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -4.995  -5.911   3.926  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -3.651  -6.158   3.227  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.860  -6.644   1.807  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -2.796  -4.902   3.228  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.843  -8.256   3.081  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.812  -7.229   5.612  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -5.739  -5.709   3.169  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -4.895  -5.037   4.550  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.114  -6.926   3.764  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.584  -7.444   1.800  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -2.923  -7.004   1.412  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.216  -5.826   1.194  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -2.556  -4.631   4.246  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -3.340  -4.096   2.758  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -1.885  -5.089   2.680  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.946  -6.032   6.490  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -8.197  -5.717   7.197  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.317  -5.219   6.284  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.198  -4.177   5.636  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.794  -4.611   8.188  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.395  -4.233   7.830  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.795  -5.443   7.183  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.553  -6.574   7.750  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.466  -3.773   8.084  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.849  -4.995   9.196  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -6.404  -3.404   7.137  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.845  -3.972   8.722  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.023  -5.158   6.486  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.404  -6.120   7.928  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.410  -5.981   6.270  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.611  -5.648   5.506  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.118  -4.258   5.890  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.649  -3.525   5.059  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.709  -6.692   5.740  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -13.809  -6.482   4.871  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.408  -6.805   6.800  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.349  -5.654   4.459  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.312  -7.679   5.561  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -13.057  -6.623   6.762  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -13.820  -7.179   4.200  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.966  -3.922   7.169  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.494  -2.675   7.727  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.042  -1.433   6.950  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.831  -0.511   6.756  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -12.092  -2.527   9.196  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -12.726  -1.311   9.836  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -13.971  -1.273   9.951  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -11.990  -0.381  10.216  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.494  -4.545   7.762  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.573  -2.732   7.677  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -12.404  -3.404   9.742  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -11.017  -2.424   9.265  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.783  -1.390   6.509  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.305  -0.240   5.734  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.065  -0.163   4.410  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.425   0.920   3.943  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.775  -0.266   5.465  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.003  -0.559   6.763  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.328   1.069   4.874  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.202   0.477   7.857  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.176  -2.137   6.698  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.531   0.650   6.306  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.560  -1.040   4.738  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.322  -1.513   7.153  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.947  -0.605   6.538  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.841   1.241   3.938  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -7.261   1.053   4.701  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -8.567   1.866   5.564  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -7.868   1.444   7.507  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -7.627   0.193   8.727  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -9.247   0.530   8.121  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.314  -1.328   3.816  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.132  -1.426   2.608  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.540  -0.911   2.885  1.00  0.00           C  
ATOM   1609  O   MET B 850     -14.134  -0.219   2.061  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.213  -2.875   2.115  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.960  -3.404   1.428  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -9.465  -3.315   2.441  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -8.782  -1.742   1.917  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.937  -2.148   4.202  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.675  -0.814   1.844  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.420  -3.513   2.960  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -13.034  -2.953   1.416  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -11.132  -4.436   1.171  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.798  -2.836   0.523  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -7.855  -1.560   2.441  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.483  -0.953   2.141  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.596  -1.767   0.853  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.071  -1.267   4.047  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.367  -0.749   4.487  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.334   0.772   4.575  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.285   1.446   4.192  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.775  -1.322   5.863  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.232  -2.760   5.803  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.288  -3.032   5.194  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -15.545  -3.631   6.370  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.584  -1.908   4.618  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.106  -1.038   3.744  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.928  -1.270   6.540  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.582  -0.725   6.267  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.227   1.304   5.079  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.089   2.738   5.302  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.128   3.503   3.979  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -14.854   4.493   3.845  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -12.787   3.023   6.065  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -12.653   4.438   6.554  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -13.699   5.059   7.221  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -11.476   5.144   6.363  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -13.573   6.354   7.682  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -11.345   6.438   6.820  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -12.395   7.045   7.481  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.474   0.716   5.303  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -14.924   3.056   5.907  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -12.738   2.373   6.924  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -11.948   2.814   5.417  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -14.621   4.520   7.378  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -10.651   4.672   5.849  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -14.395   6.827   8.199  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -10.422   6.977   6.660  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -12.295   8.059   7.841  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.352   3.043   3.001  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.328   3.680   1.691  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -14.679   3.540   0.973  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.207   4.520   0.445  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.166   3.151   0.805  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.245   1.647   0.597  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.140   3.874  -0.533  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -12.786   2.255   3.166  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.152   4.736   1.856  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.237   3.365   1.315  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -13.152   1.404   0.064  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -12.248   1.148   1.554  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -11.391   1.317   0.023  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.000   4.932  -0.370  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.075   3.709  -1.048  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -11.327   3.490  -1.134  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.243   2.334   0.981  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -16.515   2.069   0.303  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -17.684   2.830   0.934  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -18.547   3.342   0.221  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -16.832   0.561   0.286  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -16.334  -0.245  -0.933  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.151   0.064  -2.185  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -14.858   0.009  -1.194  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -14.790   1.599   1.451  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -16.406   2.408  -0.714  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.402   0.122   1.174  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -17.905   0.449   0.343  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -16.454  -1.298  -0.720  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.198  -0.126  -1.993  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -16.819  -0.571  -2.993  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.016   1.096  -2.469  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -14.281  -0.306  -0.337  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -14.699   1.063  -1.369  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -14.545  -0.551  -2.064  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.715   2.908   2.264  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -18.902   3.426   2.960  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -19.012   4.951   2.860  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -20.114   5.498   2.898  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -18.914   2.994   4.439  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -20.218   3.321   5.175  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -21.406   2.604   4.549  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -22.698   2.904   5.292  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -23.866   2.216   4.676  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.930   2.615   2.788  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -19.764   2.996   2.472  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -18.759   1.926   4.490  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -18.105   3.490   4.953  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -20.135   3.016   6.212  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -20.388   4.387   5.127  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -21.512   2.930   3.525  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -21.226   1.539   4.573  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -22.596   2.573   6.315  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -22.869   3.970   5.274  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -23.993   2.531   3.692  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -24.731   2.433   5.211  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -23.721   1.187   4.683  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.890   5.646   2.725  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.933   7.105   2.681  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.994   7.600   1.243  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.174   7.210   0.410  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.715   7.708   3.386  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -16.828   9.213   3.561  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -17.366   9.691   4.554  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -16.311   9.971   2.605  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.032   5.177   2.639  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.828   7.427   3.194  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -16.615   7.259   4.362  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.830   7.496   2.805  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -15.886   9.530   1.841  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -16.374  10.946   2.702  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.964   8.456   0.959  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -19.119   9.031  -0.366  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.323  10.331  -0.482  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.538  11.266   0.294  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.600   9.318  -0.675  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -21.394   8.161  -0.380  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -20.787   9.704  -2.136  1.00  0.00           C  
ATOM   1733  H   THR B 857     -19.603   8.702   1.660  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -18.747   8.320  -1.087  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.930  10.139  -0.057  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -21.196   7.465  -1.021  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -20.199  10.583  -2.354  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -21.830   9.913  -2.322  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -20.466   8.889  -2.768  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -17.378  10.396  -1.431  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -16.571  11.590  -1.663  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.266  12.603  -2.574  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.917  12.678  -3.771  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.321  11.023  -2.330  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.784   9.804  -3.059  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -17.015   9.300  -2.346  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.171  13.314  -2.090  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -16.300  12.069  -0.737  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.909  11.757  -3.007  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -14.591  10.774  -1.576  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -16.024  10.060  -4.081  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -15.008   9.053  -3.038  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -17.809   9.113  -3.052  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -16.785   8.402  -1.794  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 586      35.760  -5.658  -2.875  1.00  0.00           N  
ATOM      2  CA  GLY A 586      34.912  -6.190  -1.834  1.00  0.00           C  
ATOM      3  C   GLY A 586      33.842  -7.114  -2.370  1.00  0.00           C  
ATOM      4  O   GLY A 586      34.141  -8.148  -2.967  1.00  0.00           O  
ATOM      5  H1  GLY A 586      35.553  -4.787  -3.275  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      35.525  -6.738  -1.131  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      34.438  -5.369  -1.316  1.00  0.00           H  
ATOM      8  N   VAL A 587      32.591  -6.731  -2.174  1.00  0.00           N  
ATOM      9  CA  VAL A 587      31.471  -7.572  -2.555  1.00  0.00           C  
ATOM     10  C   VAL A 587      30.720  -6.985  -3.753  1.00  0.00           C  
ATOM     11  O   VAL A 587      30.775  -5.779  -4.006  1.00  0.00           O  
ATOM     12  CB  VAL A 587      30.495  -7.771  -1.374  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      31.197  -8.458  -0.212  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      29.900  -6.441  -0.933  1.00  0.00           C  
ATOM     15  H   VAL A 587      32.416  -5.854  -1.771  1.00  0.00           H  
ATOM     16  HA  VAL A 587      31.869  -8.539  -2.828  1.00  0.00           H  
ATOM     17  HB  VAL A 587      29.691  -8.410  -1.701  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      32.043  -7.863   0.098  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      31.538  -9.434  -0.523  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      30.508  -8.563   0.613  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      29.335  -6.011  -1.747  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      30.695  -5.768  -0.651  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      29.248  -6.602  -0.087  1.00  0.00           H  
ATOM     24  N   ARG A 588      30.038  -7.849  -4.496  1.00  0.00           N  
ATOM     25  CA  ARG A 588      29.252  -7.431  -5.653  1.00  0.00           C  
ATOM     26  C   ARG A 588      27.764  -7.572  -5.351  1.00  0.00           C  
ATOM     27  O   ARG A 588      26.910  -7.349  -6.210  1.00  0.00           O  
ATOM     28  CB  ARG A 588      29.658  -8.250  -6.898  1.00  0.00           C  
ATOM     29  CG  ARG A 588      29.426  -9.763  -6.801  1.00  0.00           C  
ATOM     30  CD  ARG A 588      27.982 -10.148  -7.081  1.00  0.00           C  
ATOM     31  NE  ARG A 588      27.752 -11.579  -6.891  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      26.675 -12.224  -7.334  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      25.738 -11.572  -8.010  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      26.542 -13.522  -7.106  1.00  0.00           N  
ATOM     35  H   ARG A 588      30.067  -8.799  -4.267  1.00  0.00           H  
ATOM     36  HA  ARG A 588      29.466  -6.384  -5.831  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      29.101  -7.884  -7.746  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      30.712  -8.091  -7.081  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      30.059 -10.260  -7.521  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      29.687 -10.095  -5.810  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      27.338  -9.599  -6.411  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      27.745  -9.888  -8.101  1.00  0.00           H  
ATOM     43  HE  ARG A 588      28.441 -12.083  -6.401  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      25.837 -10.590  -8.191  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      24.926 -12.059  -8.350  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      27.248 -14.022  -6.599  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      25.738 -14.016  -7.449  1.00  0.00           H  
ATOM     48  N   LYS A 589      27.478  -7.966  -4.122  1.00  0.00           N  
ATOM     49  CA  LYS A 589      26.110  -8.086  -3.638  1.00  0.00           C  
ATOM     50  C   LYS A 589      25.812  -6.962  -2.648  1.00  0.00           C  
ATOM     51  O   LYS A 589      26.580  -6.724  -1.712  1.00  0.00           O  
ATOM     52  CB  LYS A 589      25.886  -9.475  -3.009  1.00  0.00           C  
ATOM     53  CG  LYS A 589      24.713  -9.549  -2.044  1.00  0.00           C  
ATOM     54  CD  LYS A 589      24.518 -10.964  -1.517  1.00  0.00           C  
ATOM     55  CE  LYS A 589      25.659 -11.400  -0.609  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      25.674 -10.642   0.670  1.00  0.00           N  
ATOM     57  H   LYS A 589      28.217  -8.174  -3.514  1.00  0.00           H  
ATOM     58  HA  LYS A 589      25.454  -7.974  -4.489  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      25.690 -10.184  -3.805  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      26.784  -9.776  -2.482  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      24.900  -8.887  -1.212  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      23.815  -9.240  -2.559  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      23.596 -11.004  -0.959  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      24.461 -11.642  -2.357  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      25.546 -12.452  -0.390  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      26.594 -11.240  -1.123  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      24.791 -10.807   1.193  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      25.769  -9.623   0.484  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      26.472 -10.949   1.257  1.00  0.00           H  
ATOM     70  N   GLY A 590      24.695  -6.276  -2.859  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.367  -5.116  -2.068  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.040  -4.536  -2.498  1.00  0.00           C  
ATOM     73  O   GLY A 590      22.979  -3.469  -3.094  1.00  0.00           O  
ATOM     74  H   GLY A 590      24.058  -6.579  -3.538  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      24.311  -5.405  -1.030  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.138  -4.371  -2.193  1.00  0.00           H  
ATOM     77  N   TRP A 591      21.977  -5.260  -2.207  1.00  0.00           N  
ATOM     78  CA  TRP A 591      20.649  -4.928  -2.694  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.219  -3.536  -2.274  1.00  0.00           C  
ATOM     80  O   TRP A 591      19.615  -2.802  -3.057  1.00  0.00           O  
ATOM     81  CB  TRP A 591      19.671  -5.986  -2.199  1.00  0.00           C  
ATOM     82  CG  TRP A 591      20.145  -7.341  -2.587  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      20.473  -7.732  -3.841  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      20.381  -8.467  -1.737  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      20.911  -9.021  -3.836  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      20.854  -9.508  -2.558  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.241  -8.702  -0.368  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      21.186 -10.762  -2.054  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      20.569  -9.950   0.128  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      21.037 -10.964  -0.712  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.088  -6.066  -1.664  1.00  0.00           H  
ATOM     92  HA  TRP A 591      20.676  -4.971  -3.776  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      19.598  -5.939  -1.122  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      18.699  -5.824  -2.640  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      20.408  -7.094  -4.711  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      21.202  -9.503  -4.626  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      19.880  -7.932   0.298  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      21.550 -11.555  -2.688  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      20.465 -10.151   1.184  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      21.282 -11.923  -0.280  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.547  -3.168  -1.048  1.00  0.00           N  
ATOM    102  CA  HIS A 592      20.163  -1.860  -0.519  1.00  0.00           C  
ATOM    103  C   HIS A 592      20.851  -0.698  -1.243  1.00  0.00           C  
ATOM    104  O   HIS A 592      20.358   0.430  -1.199  1.00  0.00           O  
ATOM    105  CB  HIS A 592      20.426  -1.765   0.995  1.00  0.00           C  
ATOM    106  CG  HIS A 592      19.484  -2.579   1.822  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      19.905  -3.504   2.756  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      18.133  -2.591   1.866  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      18.853  -4.048   3.335  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      17.768  -3.511   2.816  1.00  0.00           N  
ATOM    111  H   HIS A 592      21.007  -3.808  -0.456  1.00  0.00           H  
ATOM    112  HA  HIS A 592      19.100  -1.762  -0.677  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      21.425  -2.105   1.214  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      20.329  -0.734   1.302  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      20.839  -3.722   2.969  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      17.463  -1.989   1.262  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      18.877  -4.804   4.105  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      16.857  -3.627   3.173  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.963  -0.960  -1.932  1.00  0.00           N  
ATOM    120  CA  GLU A 593      22.697   0.124  -2.588  1.00  0.00           C  
ATOM    121  C   GLU A 593      22.028   0.534  -3.903  1.00  0.00           C  
ATOM    122  O   GLU A 593      22.203   1.658  -4.373  1.00  0.00           O  
ATOM    123  CB  GLU A 593      24.162  -0.254  -2.840  1.00  0.00           C  
ATOM    124  CG  GLU A 593      24.376  -1.153  -4.047  1.00  0.00           C  
ATOM    125  CD  GLU A 593      25.838  -1.336  -4.386  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      26.535  -2.087  -3.669  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      26.295  -0.736  -5.380  1.00  0.00           O  
ATOM    128  H   GLU A 593      22.285  -1.891  -2.001  1.00  0.00           H  
ATOM    129  HA  GLU A 593      22.674   0.974  -1.922  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      24.734   0.649  -2.987  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      24.535  -0.769  -1.968  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.949  -2.122  -3.837  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.876  -0.717  -4.899  1.00  0.00           H  
ATOM    134  N   HIS A 594      21.241  -0.367  -4.482  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.592  -0.083  -5.761  1.00  0.00           C  
ATOM    136  C   HIS A 594      19.077  -0.031  -5.632  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.349  -0.541  -6.485  1.00  0.00           O  
ATOM    138  CB  HIS A 594      21.008  -1.070  -6.865  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.826  -2.523  -6.543  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.730  -3.249  -6.951  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      21.628  -3.394  -5.891  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      19.864  -4.501  -6.559  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      21.009  -4.619  -5.915  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.080  -1.214  -4.024  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.923   0.901  -6.057  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.420  -0.864  -7.747  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      22.049  -0.911  -7.096  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      18.972  -2.898  -7.474  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      22.580  -3.166  -5.430  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      19.156  -5.296  -6.738  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      21.454  -5.475  -5.722  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.604   0.570  -4.553  1.00  0.00           N  
ATOM    153  CA  VAL A 595      17.199   0.920  -4.437  1.00  0.00           C  
ATOM    154  C   VAL A 595      17.078   2.374  -4.015  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.703   2.804  -3.043  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.469   0.018  -3.416  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      15.084   0.566  -3.075  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      16.362  -1.405  -3.940  1.00  0.00           C  
ATOM    159  H   VAL A 595      19.211   0.787  -3.813  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.738   0.792  -5.406  1.00  0.00           H  
ATOM    161  HB  VAL A 595      17.056  -0.001  -2.513  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      15.192   1.494  -2.533  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.558  -0.149  -2.459  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.524   0.744  -3.986  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      17.343  -1.759  -4.223  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.714  -1.421  -4.804  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.955  -2.043  -3.170  1.00  0.00           H  
ATOM    168  N   THR A 596      16.276   3.118  -4.747  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.070   4.524  -4.469  1.00  0.00           C  
ATOM    170  C   THR A 596      14.809   4.753  -3.636  1.00  0.00           C  
ATOM    171  O   THR A 596      13.948   3.873  -3.541  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.008   5.332  -5.786  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.618   6.689  -5.541  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.049   4.686  -6.772  1.00  0.00           C  
ATOM    175  H   THR A 596      15.829   2.716  -5.521  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.923   4.874  -3.906  1.00  0.00           H  
ATOM    177  HB  THR A 596      16.994   5.332  -6.227  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.240   7.282  -5.979  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.067   4.625  -6.331  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.396   3.693  -7.012  1.00  0.00           H  
ATOM    181 HG23 THR A 596      15.006   5.278  -7.672  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.705   5.936  -3.044  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.541   6.314  -2.256  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.301   6.344  -3.144  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.217   5.917  -2.741  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.764   7.689  -1.621  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.649   8.124  -0.688  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.536   7.238   0.535  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      13.530   6.686   1.013  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      11.327   7.095   1.052  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.430   6.588  -3.158  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.405   5.577  -1.479  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.685   7.667  -1.058  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      13.852   8.423  -2.407  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      12.843   9.136  -0.364  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.713   8.092  -1.227  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      10.581   7.564   0.624  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      11.222   6.529   1.840  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.488   6.845  -4.362  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.402   6.964  -5.331  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.772   5.604  -5.609  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.557   5.502  -5.764  1.00  0.00           O  
ATOM    203  CB  ASP A 598      11.888   7.602  -6.635  1.00  0.00           C  
ATOM    204  CG  ASP A 598      10.779   7.742  -7.660  1.00  0.00           C  
ATOM    205  OD1 ASP A 598       9.957   8.676  -7.527  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.722   6.927  -8.604  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.394   7.134  -4.608  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.650   7.603  -4.893  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.281   8.585  -6.424  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.666   6.993  -7.060  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.603   4.565  -5.681  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.117   3.209  -5.894  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.090   2.838  -4.830  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.994   2.378  -5.145  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.289   2.212  -5.870  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.972   0.842  -6.462  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.677   0.979  -7.941  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      13.122  -0.126  -6.230  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.564   4.713  -5.619  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.643   3.174  -6.863  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.107   2.641  -6.430  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.611   2.071  -4.845  1.00  0.00           H  
ATOM    223  HG  LEU A 599      11.092   0.442  -5.981  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      11.497   0.003  -8.366  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      12.520   1.440  -8.433  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      10.803   1.597  -8.075  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      14.031   0.291  -6.638  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.908  -1.065  -6.717  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      13.246  -0.291  -5.171  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.443   3.068  -3.572  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.551   2.766  -2.462  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.295   3.632  -2.487  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.184   3.121  -2.353  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.274   2.912  -1.122  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.247   1.779  -0.847  1.00  0.00           C  
ATOM    236  CD  ARG A 600      11.668   1.739   0.611  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.757   2.667   0.912  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.881   3.317   2.069  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      11.884   3.322   2.944  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      13.984   4.005   2.325  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.329   3.447  -3.391  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.247   1.735  -2.573  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.824   3.844  -1.119  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.542   2.931  -0.329  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      10.774   0.843  -1.099  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.125   1.917  -1.462  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      10.816   1.994   1.222  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      11.989   0.735   0.849  1.00  0.00           H  
ATOM    249  HE  ARG A 600      13.466   2.762   0.236  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      11.014   2.841   2.737  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      11.984   3.797   3.821  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      14.726   4.038   1.650  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      14.083   4.491   3.197  1.00  0.00           H  
ATOM    254  N   SER A 601       8.465   4.936  -2.679  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.338   5.859  -2.646  1.00  0.00           C  
ATOM    256  C   SER A 601       6.364   5.585  -3.794  1.00  0.00           C  
ATOM    257  O   SER A 601       5.146   5.651  -3.610  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.832   7.307  -2.676  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.757   7.510  -3.729  1.00  0.00           O  
ATOM    260  H   SER A 601       9.361   5.283  -2.885  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.816   5.695  -1.714  1.00  0.00           H  
ATOM    262  HB2 SER A 601       6.991   7.971  -2.819  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.317   7.538  -1.739  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.561   7.908  -3.371  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.903   5.276  -4.975  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.071   4.945  -6.137  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.129   3.793  -5.801  1.00  0.00           C  
ATOM    268  O   HIS A 602       3.941   3.825  -6.127  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.930   4.564  -7.352  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.146   4.441  -8.623  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.150   3.305  -9.399  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.342   5.323  -9.260  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.384   3.492 -10.455  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       4.880   4.710 -10.397  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.885   5.293  -5.070  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.485   5.817  -6.381  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.689   5.316  -7.501  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.405   3.608  -7.169  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.653   2.479  -9.207  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.106   6.326  -8.932  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       5.198   2.769 -11.235  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.459   5.175 -11.153  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.679   2.789  -5.135  1.00  0.00           N  
ATOM    284  CA  LEU A 603       4.920   1.623  -4.704  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.850   2.008  -3.686  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.752   1.449  -3.688  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.865   0.561  -4.143  1.00  0.00           C  
ATOM    288  CG  LEU A 603       6.915   0.065  -5.143  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.013  -0.713  -4.441  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.262  -0.791  -6.218  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.638   2.831  -4.926  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.427   1.219  -5.576  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.371   0.972  -3.281  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.274  -0.282  -3.825  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.371   0.916  -5.627  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.481  -0.082  -3.702  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.750  -1.028  -5.164  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       7.590  -1.580  -3.958  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.538  -0.200  -6.758  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       5.767  -1.633  -5.757  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       7.018  -1.148  -6.901  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.172   2.967  -2.823  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.235   3.427  -1.802  1.00  0.00           C  
ATOM    304  C   VAL A 604       1.973   3.984  -2.455  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.856   3.686  -2.031  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.861   4.517  -0.901  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.817   5.126   0.023  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.010   3.945  -0.090  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.031   3.428  -2.923  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.968   2.582  -1.184  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.250   5.300  -1.535  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       1.995   5.508  -0.565  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       3.261   5.933   0.585  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.452   4.370   0.703  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.455   4.729   0.505  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.752   3.532  -0.757  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       4.636   3.168   0.561  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.164   4.777  -3.506  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.039   5.359  -4.241  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.183   4.266  -4.858  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.039   4.373  -4.882  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.504   6.334  -5.329  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.069   7.614  -4.795  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       1.337   8.778  -4.709  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.300   7.915  -4.317  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       2.091   9.735  -4.204  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.287   9.238  -3.957  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.082   4.967  -3.799  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.435   5.899  -3.527  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.259   5.858  -5.928  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.658   6.585  -5.960  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       0.397   8.887  -4.983  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       4.137   7.236  -4.235  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       1.780  10.751  -4.019  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.965   9.676  -3.394  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.828   3.217  -5.362  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.113   2.090  -5.952  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.810   1.438  -4.928  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.936   1.056  -5.250  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.095   1.054  -6.506  1.00  0.00           C  
ATOM    341  CG  LYS A 606       1.929   1.565  -7.670  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.050   2.019  -8.824  1.00  0.00           C  
ATOM    343  CE  LYS A 606       1.878   2.469 -10.014  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       1.022   2.984 -11.115  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.810   3.197  -5.330  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.489   2.471  -6.763  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.766   0.754  -5.716  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.538   0.191  -6.841  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       2.526   2.400  -7.335  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.576   0.770  -8.012  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       0.420   1.197  -9.129  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       0.436   2.843  -8.494  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.550   3.251  -9.695  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       2.450   1.628 -10.378  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       0.362   2.245 -11.431  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       1.613   3.272 -11.921  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       0.475   3.806 -10.791  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.325   1.314  -3.697  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.113   0.749  -2.612  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.313   1.654  -2.313  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.439   1.179  -2.166  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.230   0.566  -1.372  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.738  -0.434  -0.325  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.397  -0.848   0.594  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.872   0.158   0.492  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.593   1.612  -3.514  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.478  -0.216  -2.932  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.746   0.239  -1.701  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.121   1.527  -0.892  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.105  -1.318  -0.826  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.028  -1.550   1.327  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.789   0.022   1.096  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       1.179  -1.313   0.013  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -1.522   1.042   1.005  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.213  -0.567   1.215  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.687   0.423  -0.165  1.00  0.00           H  
ATOM    377  N   VAL A 608      -2.060   2.959  -2.243  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.124   3.950  -2.071  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.139   3.855  -3.214  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.352   3.822  -2.991  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.539   5.381  -2.029  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.640   6.427  -1.936  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.566   5.526  -0.870  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.130   3.274  -2.310  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.621   3.753  -1.131  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.994   5.550  -2.947  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.342   6.285  -2.745  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.205   7.413  -2.007  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.153   6.329  -0.992  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.753   4.827  -0.993  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -2.079   5.321   0.058  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -1.176   6.534  -0.850  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.612   3.788  -4.434  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.411   3.683  -5.651  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.353   2.482  -5.584  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.511   2.556  -5.999  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.469   3.539  -6.855  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.168   3.442  -8.202  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.734   4.767  -8.667  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -5.877   5.111  -8.368  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -3.939   5.517  -9.414  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.633   3.822  -4.521  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.992   4.589  -5.757  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.812   4.395  -6.883  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.873   2.648  -6.720  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -3.454   3.097  -8.937  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.974   2.726  -8.125  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -3.044   5.178  -9.621  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -4.278   6.379  -9.736  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.840   1.378  -5.056  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.605   0.144  -4.943  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.822   0.318  -4.038  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.903  -0.197  -4.336  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.720  -0.981  -4.429  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.911   1.391  -4.736  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.944  -0.124  -5.933  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -3.864  -1.090  -5.077  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -5.282  -1.903  -4.416  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.387  -0.749  -3.428  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.651   1.049  -2.938  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.721   1.197  -1.957  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.755   2.223  -2.431  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.951   2.062  -2.184  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.172   1.620  -0.537  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.247   0.546   0.083  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.302   1.956   0.439  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.263   1.111   1.085  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.799   1.513  -2.791  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.217   0.239  -1.888  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.592   2.527  -0.666  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.837  -0.198   0.618  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.684   0.062  -0.702  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -7.879   2.368   1.344  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.857   1.062   0.686  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.967   2.682  -0.009  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.802   1.603   1.881  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -4.616   1.823   0.594  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.667   0.309   1.497  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.311   3.250  -3.150  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -9.196   4.345  -3.507  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.714   5.038  -4.781  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.758   5.814  -4.751  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -9.260   5.332  -2.341  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.443   6.253  -2.367  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.725   5.753  -2.528  1.00  0.00           C  
ATOM    446  CD2 PHE A 612     -10.273   7.615  -2.214  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.816   6.600  -2.535  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -11.359   8.467  -2.216  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.631   7.960  -2.379  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.373   3.270  -3.449  1.00  0.00           H  
ATOM    451  HA  PHE A 612     -10.180   3.937  -3.678  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.297   4.778  -1.416  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.366   5.940  -2.350  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.869   4.690  -2.651  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -9.278   8.012  -2.090  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.812   6.199  -2.663  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -11.213   9.528  -2.091  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -13.482   8.625  -2.381  1.00  0.00           H  
ATOM    459  N   PRO A 613      -9.366   4.758  -5.922  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.932   5.286  -7.218  1.00  0.00           C  
ATOM    461  C   PRO A 613      -9.410   6.719  -7.475  1.00  0.00           C  
ATOM    462  O   PRO A 613      -8.674   7.521  -8.045  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -9.564   4.308  -8.218  1.00  0.00           C  
ATOM    464  CG  PRO A 613     -10.793   3.785  -7.536  1.00  0.00           C  
ATOM    465  CD  PRO A 613     -10.559   3.884  -6.041  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.847   5.255  -7.317  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -9.815   4.831  -9.135  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -8.864   3.510  -8.442  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -11.646   4.382  -7.816  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.953   2.753  -7.819  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -11.428   4.325  -5.543  1.00  0.00           H  
ATOM    472  HD3 PRO A 613     -10.356   2.905  -5.634  1.00  0.00           H  
ATOM    473  N   THR A 614     -10.634   7.037  -7.059  1.00  0.00           N  
ATOM    474  CA  THR A 614     -11.217   8.353  -7.315  1.00  0.00           C  
ATOM    475  C   THR A 614     -10.590   9.445  -6.445  1.00  0.00           C  
ATOM    476  O   THR A 614     -10.787   9.464  -5.228  1.00  0.00           O  
ATOM    477  CB  THR A 614     -12.741   8.329  -7.073  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -13.014   7.730  -5.798  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -13.452   7.551  -8.169  1.00  0.00           C  
ATOM    480  H   THR A 614     -11.176   6.362  -6.599  1.00  0.00           H  
ATOM    481  HA  THR A 614     -11.050   8.593  -8.353  1.00  0.00           H  
ATOM    482  HB  THR A 614     -13.111   9.350  -7.075  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -12.450   8.140  -5.129  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -13.091   6.533  -8.179  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -13.255   8.012  -9.126  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -14.516   7.552  -7.981  1.00  0.00           H  
ATOM    487  N   PRO A 615      -9.830  10.374  -7.055  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -9.237  11.512  -6.348  1.00  0.00           C  
ATOM    489  C   PRO A 615     -10.249  12.638  -6.161  1.00  0.00           C  
ATOM    490  O   PRO A 615     -10.136  13.702  -6.776  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -8.097  11.971  -7.281  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -8.081  10.985  -8.421  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -9.469  10.406  -8.477  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -8.833  11.226  -5.384  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -8.306  12.983  -7.625  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -7.162  11.960  -6.738  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -7.848  11.493  -9.346  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -7.349  10.202  -8.227  1.00  0.00           H  
ATOM    499  HD2 PRO A 615     -10.127  11.060  -9.032  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -9.463   9.411  -8.911  1.00  0.00           H  
ATOM    501  N   ASP A 616     -11.244  12.389  -5.323  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -12.300  13.364  -5.064  1.00  0.00           C  
ATOM    503  C   ASP A 616     -11.737  14.545  -4.280  1.00  0.00           C  
ATOM    504  O   ASP A 616     -11.073  14.354  -3.265  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -13.442  12.710  -4.273  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -14.626  13.639  -4.098  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -14.583  14.509  -3.204  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -15.607  13.503  -4.858  1.00  0.00           O  
ATOM    509  H   ASP A 616     -11.261  11.531  -4.850  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -12.674  13.718  -6.015  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -13.777  11.823  -4.793  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -13.081  12.429  -3.292  1.00  0.00           H  
ATOM    513  N   PRO A 617     -11.986  15.783  -4.759  1.00  0.00           N  
ATOM    514  CA  PRO A 617     -11.443  17.007  -4.147  1.00  0.00           C  
ATOM    515  C   PRO A 617     -11.795  17.163  -2.668  1.00  0.00           C  
ATOM    516  O   PRO A 617     -11.076  17.832  -1.926  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -12.076  18.151  -4.965  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -13.193  17.524  -5.727  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -12.795  16.093  -5.951  1.00  0.00           C  
ATOM    520  HA  PRO A 617     -10.363  17.042  -4.256  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -12.445  18.921  -4.296  1.00  0.00           H  
ATOM    522  HB3 PRO A 617     -11.336  18.571  -5.628  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -14.107  17.577  -5.146  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -13.320  18.030  -6.672  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -13.671  15.466  -6.002  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -12.202  15.999  -6.857  1.00  0.00           H  
ATOM    527  N   ALA A 618     -12.902  16.572  -2.236  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -13.296  16.652  -0.837  1.00  0.00           C  
ATOM    529  C   ALA A 618     -12.615  15.553  -0.040  1.00  0.00           C  
ATOM    530  O   ALA A 618     -12.055  15.804   1.027  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -14.808  16.561  -0.693  1.00  0.00           C  
ATOM    532  H   ALA A 618     -13.459  16.055  -2.863  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -12.976  17.611  -0.456  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -15.075  16.627   0.352  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -15.152  15.618  -1.093  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -15.271  17.372  -1.234  1.00  0.00           H  
ATOM    537  N   ALA A 619     -12.673  14.335  -0.569  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -11.996  13.194   0.038  1.00  0.00           C  
ATOM    539  C   ALA A 619     -10.489  13.429   0.144  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.838  12.935   1.063  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -12.283  11.928  -0.757  1.00  0.00           C  
ATOM    542  H   ALA A 619     -13.227  14.192  -1.368  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -12.397  13.063   1.032  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -11.824  12.003  -1.731  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -13.350  11.805  -0.868  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.876  11.075  -0.233  1.00  0.00           H  
ATOM    547  N   LEU A 620      -9.943  14.192  -0.797  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -8.524  14.536  -0.781  1.00  0.00           C  
ATOM    549  C   LEU A 620      -8.211  15.373   0.458  1.00  0.00           C  
ATOM    550  O   LEU A 620      -7.120  15.296   1.019  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -8.152  15.311  -2.052  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -6.863  14.865  -2.760  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -5.657  14.968  -1.836  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -7.006  13.448  -3.296  1.00  0.00           C  
ATOM    555  H   LEU A 620     -10.511  14.531  -1.526  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -7.956  13.618  -0.741  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -8.969  15.216  -2.752  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -8.048  16.353  -1.791  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -6.686  15.520  -3.602  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -5.803  14.326  -0.980  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -5.544  15.989  -1.503  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -4.769  14.664  -2.367  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -6.098  13.163  -3.807  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -7.836  13.406  -3.989  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -7.187  12.767  -2.478  1.00  0.00           H  
ATOM    566  N   LYS A 621      -9.193  16.151   0.891  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -9.043  17.007   2.058  1.00  0.00           C  
ATOM    568  C   LYS A 621      -9.629  16.336   3.298  1.00  0.00           C  
ATOM    569  O   LYS A 621      -9.850  16.983   4.323  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -9.747  18.346   1.807  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -9.204  19.103   0.603  1.00  0.00           C  
ATOM    572  CD  LYS A 621     -10.051  20.321   0.274  1.00  0.00           C  
ATOM    573  CE  LYS A 621     -10.133  21.288   1.444  1.00  0.00           C  
ATOM    574  NZ  LYS A 621     -10.867  22.532   1.089  1.00  0.00           N  
ATOM    575  H   LYS A 621     -10.046  16.150   0.406  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -7.986  17.182   2.214  1.00  0.00           H  
ATOM    577  HB2 LYS A 621     -10.803  18.166   1.646  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -9.626  18.969   2.680  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -8.197  19.426   0.819  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -9.195  18.440  -0.251  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -9.614  20.833  -0.571  1.00  0.00           H  
ATOM    582  HD3 LYS A 621     -11.048  19.995   0.019  1.00  0.00           H  
ATOM    583  HE2 LYS A 621     -10.646  20.801   2.259  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -9.132  21.545   1.752  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621     -11.833  22.304   0.785  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621     -10.380  23.026   0.315  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621     -10.915  23.164   1.911  1.00  0.00           H  
ATOM    588  N   ASP A 622      -9.871  15.034   3.200  1.00  0.00           N  
ATOM    589  CA  ASP A 622     -10.490  14.280   4.283  1.00  0.00           C  
ATOM    590  C   ASP A 622      -9.433  13.522   5.081  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.537  12.892   4.511  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -11.530  13.305   3.717  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -12.174  12.455   4.790  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -13.202  12.884   5.359  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -11.661  11.360   5.069  1.00  0.00           O  
ATOM    596  H   ASP A 622      -9.608  14.560   2.383  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.984  14.983   4.937  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -12.306  13.870   3.223  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -11.054  12.651   2.996  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.538  13.622   6.408  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.606  12.986   7.338  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.505  11.476   7.140  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.423  10.906   7.282  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -9.009  13.288   8.784  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.739  14.722   9.212  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -7.261  15.052   9.101  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -6.932  16.368   9.641  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -5.805  17.019   9.360  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.947  16.524   8.476  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -5.543  18.176   9.951  1.00  0.00           N  
ATOM    611  H   ARG A 623     -10.267  14.165   6.786  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.633  13.415   7.160  1.00  0.00           H  
ATOM    613  HB2 ARG A 623     -10.066  13.095   8.898  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.461  12.631   9.443  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -9.298  15.392   8.576  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -9.053  14.849  10.238  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.700  14.307   9.643  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.978  15.024   8.060  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -7.571  16.771  10.272  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -5.147  15.653   8.006  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -4.092  17.007   8.279  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -6.192  18.562  10.610  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -4.693  18.665   9.746  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.623  10.826   6.836  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.642   9.361   6.757  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.750   8.872   5.619  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.062   7.859   5.761  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.062   8.775   6.604  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.898   8.780   7.886  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.783   7.530   7.996  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -11.994   6.319   8.236  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -12.521   5.099   8.379  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -13.834   4.922   8.261  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -11.733   4.061   8.642  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.434  11.339   6.617  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.222   8.998   7.685  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.592   9.349   5.858  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -10.977   7.755   6.261  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.233   8.812   8.735  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -12.529   9.655   7.887  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.484   7.650   8.818  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.333   7.410   7.072  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -11.020   6.429   8.319  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -14.432   5.704   8.064  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -14.231   4.004   8.358  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -10.742   4.188   8.734  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -12.126   3.139   8.764  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.760   9.589   4.492  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.897   9.237   3.366  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.427   9.212   3.791  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.670   8.333   3.378  1.00  0.00           O  
ATOM    652  CB  MET A 625      -8.095  10.183   2.167  1.00  0.00           C  
ATOM    653  CG  MET A 625      -7.012  10.027   1.097  1.00  0.00           C  
ATOM    654  SD  MET A 625      -7.161  11.214  -0.255  1.00  0.00           S  
ATOM    655  CE  MET A 625      -8.667  10.649  -1.039  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.360  10.366   4.418  1.00  0.00           H  
ATOM    657  HA  MET A 625      -8.170   8.240   3.062  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -9.058   9.970   1.715  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -8.091  11.204   2.509  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -6.040  10.158   1.561  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -7.077   9.028   0.688  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.888  11.279  -1.887  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -9.481  10.698  -0.332  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.537   9.631  -1.369  1.00  0.00           H  
ATOM    665  N   GLU A 626      -6.032  10.165   4.634  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.653  10.256   5.091  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.256   8.999   5.851  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.134   8.521   5.725  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.447  11.489   5.968  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -4.659  12.798   5.229  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -4.398  14.008   6.098  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -5.309  14.410   6.846  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -3.284  14.565   6.041  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.688  10.809   4.972  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -4.024  10.341   4.218  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -5.144  11.449   6.793  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -3.441  11.477   6.357  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -3.990  12.832   4.383  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -5.679  12.838   4.881  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.188   8.470   6.639  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -4.930   7.273   7.437  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.560   6.092   6.551  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.644   5.334   6.870  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.146   6.897   8.290  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.383   7.839   9.462  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -6.932   7.438  10.489  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -5.974   9.092   9.328  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.078   8.884   6.668  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.098   7.488   8.092  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.028   6.903   7.666  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -5.997   5.898   8.679  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.542   9.352   8.488  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.121   9.713  10.076  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.274   5.932   5.438  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -4.998   4.829   4.518  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.633   5.037   3.863  1.00  0.00           C  
ATOM    697  O   LEU A 628      -2.874   4.087   3.673  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.141   4.656   3.476  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.048   5.463   2.168  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.150   4.764   1.155  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.434   5.663   1.579  1.00  0.00           C  
ATOM    702  H   LEU A 628      -5.964   6.594   5.207  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -4.929   3.921   5.118  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.189   3.612   3.210  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.079   4.924   3.953  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.627   6.435   2.374  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.182   5.300   0.220  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.498   3.755   1.003  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -4.136   4.746   1.525  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.092   6.059   2.335  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.817   4.712   1.235  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.379   6.351   0.749  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.321   6.290   3.532  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.034   6.623   2.930  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.913   6.356   3.928  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.115   5.764   3.593  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.977   8.100   2.479  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.620   8.427   1.874  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -3.089   8.401   1.486  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.944   7.017   3.751  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.893   5.992   2.064  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.120   8.726   3.347  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.607   9.458   1.557  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.442   7.786   1.024  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.152   8.267   2.612  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -3.027   9.434   1.180  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -4.047   8.221   1.951  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.983   7.764   0.622  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.132   6.799   5.158  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.206   6.560   6.251  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.033   5.060   6.495  1.00  0.00           C  
ATOM    732  O   ALA A 630       1.062   4.599   6.816  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.675   7.284   7.506  1.00  0.00           C  
ATOM    734  H   ALA A 630      -1.943   7.327   5.336  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.749   6.975   5.965  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.005   7.061   8.322  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -1.674   6.966   7.763  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.675   8.350   7.327  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.120   4.305   6.360  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.058   2.851   6.477  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.155   2.272   5.387  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.605   1.335   5.634  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.456   2.217   6.401  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.471   0.755   6.779  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.172   0.357   8.075  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.786  -0.225   5.847  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.183  -0.974   8.433  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.799  -1.561   6.200  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.497  -1.929   7.493  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.511  -3.257   7.847  1.00  0.00           O  
ATOM    751  H   TYR A 631      -1.983   4.736   6.175  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.622   2.621   7.439  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.124   2.732   7.075  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -2.831   2.305   5.392  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -1.925   1.109   8.810  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.024   0.069   4.835  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.948  -1.263   9.446  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.045  -2.311   5.463  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.060  -3.771   7.170  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.239   2.837   4.183  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.619   2.416   3.078  1.00  0.00           C  
ATOM    762  C   ALA A 632       2.086   2.687   3.416  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.959   1.867   3.134  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.222   3.122   1.783  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.880   3.566   4.034  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.483   1.352   2.940  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.823   2.746   0.968  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.383   4.184   1.888  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.822   2.936   1.572  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.346   3.850   4.016  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.661   4.185   4.551  1.00  0.00           C  
ATOM    772  C   LYS A 633       4.147   3.137   5.538  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.283   2.673   5.474  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.566   5.513   5.286  1.00  0.00           C  
ATOM    775  CG  LYS A 633       3.177   6.700   4.417  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.975   6.756   3.129  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.622   7.992   2.314  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       3.859   9.246   3.075  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.651   4.541   4.064  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.360   4.270   3.737  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.812   5.409   6.050  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.506   5.713   5.757  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       2.128   6.624   4.173  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       3.350   7.608   4.976  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       5.027   6.775   3.364  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.746   5.876   2.546  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       4.230   8.003   1.422  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       2.580   7.940   2.038  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       3.335   9.226   3.972  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       3.542  10.067   2.519  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       4.873   9.355   3.280  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.282   2.803   6.472  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.567   1.764   7.450  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.948   0.463   6.745  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.909  -0.205   7.130  1.00  0.00           O  
ATOM    796  CB  LYS A 634       2.344   1.543   8.350  1.00  0.00           C  
ATOM    797  CG  LYS A 634       2.513   0.412   9.354  1.00  0.00           C  
ATOM    798  CD  LYS A 634       3.617   0.709  10.356  1.00  0.00           C  
ATOM    799  CE  LYS A 634       3.916  -0.501  11.224  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       4.394  -1.653  10.417  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.433   3.293   6.520  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.398   2.092   8.054  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       2.148   2.453   8.897  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.492   1.319   7.727  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.584   0.275   9.887  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.760  -0.494   8.819  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       4.513   0.984   9.821  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       3.306   1.527  10.988  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       4.678  -0.235  11.942  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       3.014  -0.787  11.746  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       3.647  -1.976   9.770  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       4.661  -2.441  11.040  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       5.224  -1.375   9.856  1.00  0.00           H  
ATOM    814  N   VAL A 635       3.183   0.111   5.717  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.490  -1.052   4.894  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.893  -0.975   4.288  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.668  -1.916   4.429  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.442  -1.240   3.770  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.988  -2.107   2.646  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       1.178  -1.867   4.331  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.360   0.621   5.543  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.443  -1.921   5.534  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.192  -0.271   3.365  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       2.222  -2.253   1.899  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       3.289  -3.063   3.043  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.842  -1.621   2.197  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.419  -1.890   3.565  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.826  -1.287   5.170  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.394  -2.878   4.652  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.221   0.139   3.634  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.542   0.289   3.001  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.661   0.087   4.020  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.677  -0.543   3.720  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.686   1.637   2.242  1.00  0.00           C  
ATOM    835  CG  GLU A 636       6.999   2.889   3.078  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.473   3.065   3.399  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       9.314   2.849   2.504  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.789   3.443   4.552  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.549   0.852   3.547  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.622  -0.510   2.276  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.479   1.531   1.517  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.764   1.819   1.708  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.672   3.758   2.529  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       6.456   2.837   4.009  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.463   0.605   5.225  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.445   0.424   6.279  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.600  -1.029   6.680  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.718  -1.533   6.780  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.645   1.124   5.396  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.399   0.793   5.934  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       8.144   0.993   7.146  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.476  -1.700   6.916  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.483  -3.109   7.307  1.00  0.00           C  
ATOM    854  C   ASP A 638       8.044  -3.984   6.192  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.832  -4.900   6.442  1.00  0.00           O  
ATOM    856  CB  ASP A 638       6.072  -3.570   7.676  1.00  0.00           C  
ATOM    857  CG  ASP A 638       6.043  -4.996   8.187  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       6.686  -5.275   9.221  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.377  -5.847   7.558  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.613  -1.234   6.834  1.00  0.00           H  
ATOM    861  HA  ASP A 638       8.119  -3.206   8.174  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.678  -2.924   8.447  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.438  -3.508   6.799  1.00  0.00           H  
ATOM    864  N   MET A 639       7.638  -3.689   4.958  1.00  0.00           N  
ATOM    865  CA  MET A 639       8.135  -4.415   3.788  1.00  0.00           C  
ATOM    866  C   MET A 639       9.643  -4.317   3.711  1.00  0.00           C  
ATOM    867  O   MET A 639      10.298  -5.287   3.379  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.538  -3.886   2.466  1.00  0.00           C  
ATOM    869  CG  MET A 639       6.031  -4.029   2.353  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.523  -5.744   2.169  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.763  -5.534   1.984  1.00  0.00           C  
ATOM    872  H   MET A 639       6.980  -2.965   4.836  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.869  -5.458   3.911  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.787  -2.841   2.360  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.986  -4.438   1.641  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.579  -3.631   3.249  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.679  -3.465   1.491  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.302  -6.490   1.786  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.566  -4.863   1.161  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.353  -5.117   2.895  1.00  0.00           H  
ATOM    881  N   TYR A 640      10.176  -3.143   4.036  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.608  -2.871   3.875  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.471  -3.956   4.533  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.520  -4.316   3.996  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.990  -1.477   4.404  1.00  0.00           C  
ATOM    886  CG  TYR A 640      13.296  -0.959   3.834  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.491  -0.897   2.458  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      14.334  -0.540   4.658  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.675  -0.433   1.923  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      15.522  -0.075   4.129  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.688  -0.023   2.761  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.874   0.438   2.232  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.565  -2.425   4.318  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.810  -2.893   2.814  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      11.218  -0.767   4.146  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      12.089  -1.521   5.478  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.695  -1.215   1.800  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      14.206  -0.575   5.728  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.801  -0.393   0.852  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      16.316   0.245   4.786  1.00  0.00           H  
ATOM    901  HH  TYR A 640      16.690   0.977   1.451  1.00  0.00           H  
ATOM    902  N   GLU A 641      12.041  -4.481   5.679  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.802  -5.554   6.336  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.782  -6.832   5.490  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.822  -7.436   5.230  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.275  -5.854   7.746  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.769  -4.864   8.821  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.095  -3.513   8.726  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      10.993  -3.352   9.295  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.674  -2.599   8.104  1.00  0.00           O  
ATOM    911  H   GLU A 641      11.169  -4.197   6.041  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.826  -5.217   6.414  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.194  -5.806   7.715  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.572  -6.871   8.024  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.572  -5.269   9.807  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.840  -4.712   8.704  1.00  0.00           H  
ATOM    917  N   SER A 642      11.585  -7.238   5.077  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.399  -8.423   4.236  1.00  0.00           C  
ATOM    919  C   SER A 642      12.022  -8.214   2.852  1.00  0.00           C  
ATOM    920  O   SER A 642      12.570  -9.140   2.260  1.00  0.00           O  
ATOM    921  CB  SER A 642       9.907  -8.745   4.111  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.693 -10.113   3.794  1.00  0.00           O  
ATOM    923  H   SER A 642      10.797  -6.724   5.352  1.00  0.00           H  
ATOM    924  HA  SER A 642      11.898  -9.250   4.718  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.414  -8.527   5.046  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.476  -8.138   3.329  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.296 -10.385   3.079  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.891  -6.985   2.353  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.396  -6.526   1.045  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.898  -6.733   0.827  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.503  -6.051   0.000  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.069  -5.056   0.866  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.390  -6.331   2.889  1.00  0.00           H  
ATOM    934  HA  ALA A 643      11.861  -7.070   0.281  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.339  -4.746  -0.132  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.626  -4.476   1.587  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      11.012  -4.902   1.019  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.496  -7.642   1.562  1.00  0.00           N  
ATOM    939  CA  ASN A 644      15.932  -7.856   1.505  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.282  -8.700   0.264  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.313  -9.361   0.206  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.412  -8.501   2.826  1.00  0.00           C  
ATOM    943  CG  ASN A 644      17.944  -8.449   3.019  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.444  -7.517   3.648  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.716  -9.406   2.480  1.00  0.00           N  
ATOM    946  H   ASN A 644      13.936  -8.244   2.099  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.399  -6.887   1.400  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      15.963  -7.941   3.642  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.062  -9.526   2.893  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.293 -10.128   1.962  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.698  -9.348   2.616  1.00  0.00           H  
ATOM    952  N   SER A 645      15.391  -8.666  -0.735  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.618  -9.292  -2.026  1.00  0.00           C  
ATOM    954  C   SER A 645      14.680  -8.661  -3.057  1.00  0.00           C  
ATOM    955  O   SER A 645      13.502  -8.453  -2.759  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.385 -10.806  -1.956  1.00  0.00           C  
ATOM    957  OG  SER A 645      16.291 -11.434  -1.062  1.00  0.00           O  
ATOM    958  H   SER A 645      14.541  -8.188  -0.600  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.641  -9.101  -2.317  1.00  0.00           H  
ATOM    960  HB2 SER A 645      14.378 -10.997  -1.617  1.00  0.00           H  
ATOM    961  HB3 SER A 645      15.518 -11.231  -2.939  1.00  0.00           H  
ATOM    962  HG  SER A 645      16.690 -10.761  -0.488  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.194  -8.329  -4.239  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.419  -7.555  -5.219  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.075  -8.208  -5.541  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.026  -7.561  -5.446  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.223  -7.378  -6.511  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.380  -6.395  -6.400  1.00  0.00           C  
ATOM    969  CD  ARG A 646      15.896  -4.951  -6.324  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.123  -4.568  -7.507  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.010  -3.319  -7.963  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.639  -2.319  -7.355  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.269  -3.075  -9.039  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.114  -8.597  -4.452  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.233  -6.583  -4.791  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.622  -8.337  -6.804  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.557  -7.028  -7.286  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      16.944  -6.620  -5.507  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.017  -6.507  -7.265  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.274  -4.837  -5.450  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.756  -4.303  -6.242  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.655  -5.288  -7.990  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.203  -2.494  -6.548  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.561  -1.384  -7.713  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.796  -3.829  -9.509  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.175  -2.137  -9.390  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.112  -9.490  -5.879  1.00  0.00           N  
ATOM    988  CA  ASP A 647      11.901 -10.220  -6.248  1.00  0.00           C  
ATOM    989  C   ASP A 647      10.923 -10.297  -5.080  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.711 -10.135  -5.261  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.247 -11.627  -6.737  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.014 -12.485  -6.943  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.233 -12.213  -7.880  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.823 -13.444  -6.167  1.00  0.00           O  
ATOM    995  H   ASP A 647      13.979  -9.950  -5.896  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.429  -9.678  -7.055  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      12.773 -11.556  -7.677  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.882 -12.110  -6.009  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.455 -10.530  -3.884  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.629 -10.635  -2.689  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.846  -9.347  -2.470  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.638  -9.379  -2.238  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.486 -10.951  -1.455  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.663 -11.369  -0.247  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      11.512 -11.886   0.893  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      12.524 -12.569   0.625  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.171 -11.617   2.064  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.426 -10.638  -3.809  1.00  0.00           H  
ATOM   1009  HA  GLU A 648       9.928 -11.442  -2.844  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.162 -11.756  -1.697  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.062 -10.075  -1.185  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      10.095 -10.520   0.105  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648       9.988 -12.146  -0.552  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.540  -8.218  -2.585  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.929  -6.911  -2.354  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.708  -6.706  -3.246  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.635  -6.337  -2.765  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.948  -5.787  -2.596  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.494  -4.417  -2.128  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.540  -4.272  -1.125  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.031  -3.264  -2.688  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.136  -3.025  -0.698  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.631  -2.011  -2.265  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.683  -1.898  -1.270  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.278  -0.655  -0.845  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.493  -8.271  -2.821  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.612  -6.879  -1.322  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.865  -6.023  -2.078  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.150  -5.718  -3.658  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.112  -5.156  -0.676  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.771  -3.355  -3.468  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.394  -2.936   0.081  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.062  -1.128  -2.711  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.003  -0.132  -1.602  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.862  -6.962  -4.542  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.794  -6.771  -5.488  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.631  -7.725  -5.234  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.470  -7.332  -5.347  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.340  -6.922  -6.902  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.017  -5.675  -7.412  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       8.261  -4.607  -7.874  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      10.401  -5.559  -7.435  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650       8.861  -3.459  -8.343  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      11.010  -4.411  -7.904  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.234  -3.364  -8.357  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      10.833  -2.219  -8.829  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.708  -7.309  -4.885  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.434  -5.761  -5.368  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.062  -7.725  -6.920  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.538  -7.156  -7.564  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       7.184  -4.684  -7.861  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      11.004  -6.381  -7.079  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650       8.253  -2.641  -8.696  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      12.087  -4.337  -7.915  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      11.554  -2.457  -9.424  1.00  0.00           H  
ATOM   1056  N   HIS A 651       6.934  -8.969  -4.869  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       5.889  -9.966  -4.665  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.009  -9.583  -3.487  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.791  -9.704  -3.555  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.480 -11.360  -4.431  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       5.451 -12.379  -4.023  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.494 -13.050  -2.820  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       4.334 -12.820  -4.654  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       4.453 -13.855  -2.728  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       3.732 -13.734  -3.825  1.00  0.00           N  
ATOM   1066  H   HIS A 651       7.866  -9.204  -4.656  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.278  -9.992  -5.553  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       6.948 -11.703  -5.341  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.222 -11.304  -3.647  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       6.198 -12.960  -2.137  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       3.980 -12.506  -5.625  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.227 -14.501  -1.895  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       2.839 -14.127  -3.961  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.633  -9.123  -2.412  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.913  -8.815  -1.184  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.863  -7.736  -1.426  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.700  -7.891  -1.049  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.893  -8.363  -0.103  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       6.984  -9.374   0.256  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.956  -8.765   1.249  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.381 -10.657   0.816  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.608  -8.977  -2.446  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.418  -9.716  -0.856  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.369  -7.454  -0.439  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.330  -8.143   0.792  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.538  -9.625  -0.638  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.708  -9.495   1.512  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       7.421  -8.464   2.137  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.433  -7.902   0.805  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       7.175 -11.334   1.097  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       5.760 -11.123   0.066  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       5.784 -10.424   1.684  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.280  -6.651  -2.067  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.373  -5.560  -2.398  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.304  -6.012  -3.389  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.115  -5.781  -3.168  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.156  -4.369  -2.954  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       5.010  -3.629  -1.927  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.247  -3.066  -2.591  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.212  -2.510  -1.274  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.229  -6.577  -2.307  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.887  -5.255  -1.484  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.804  -4.720  -3.742  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.452  -3.664  -3.374  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.320  -4.319  -1.156  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.765  -2.420  -1.897  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       5.959  -2.503  -3.464  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.899  -3.875  -2.882  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.915  -1.794  -2.028  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.824  -2.016  -0.535  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.333  -2.920  -0.801  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.723  -6.673  -4.470  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.790  -7.142  -5.492  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.766  -8.121  -4.918  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.424  -8.046  -5.233  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.549  -7.790  -6.639  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.685  -6.842  -4.592  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.267  -6.281  -5.882  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.254  -7.081  -7.050  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       1.852  -8.091  -7.407  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.080  -8.656  -6.275  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.239  -9.036  -4.078  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.363 -10.023  -3.445  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.643  -9.326  -2.536  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.828  -9.664  -2.533  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       1.169 -11.076  -2.662  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.343 -11.894  -1.684  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       1.139 -13.034  -1.091  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.932 -12.788  -0.164  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.983 -14.183  -1.559  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.204  -9.047  -3.889  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.176 -10.523  -4.232  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.618 -11.775  -3.361  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.950 -10.574  -2.110  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.010 -11.251  -0.885  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.513 -12.301  -2.201  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.167  -8.333  -1.790  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.032  -7.556  -0.910  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.124  -6.843  -1.709  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.294  -6.844  -1.320  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.213  -6.527  -0.122  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -1.075  -5.604   0.720  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.277  -4.479   1.360  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.616  -4.976   2.484  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -0.156  -5.535   3.620  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.790  -8.114  -1.837  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.499  -8.239  -0.217  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.468  -7.050   0.534  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.355  -5.925  -0.815  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -1.835  -5.170   0.088  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -1.546  -6.185   1.499  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.342  -4.019   0.604  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.964  -3.747   1.756  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.265  -5.745   2.095  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.213  -4.149   2.839  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -0.904  -4.875   3.915  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       0.475  -5.711   4.430  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -0.596  -6.441   3.346  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.735  -6.243  -2.830  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.671  -5.500  -3.669  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.740  -6.424  -4.248  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.922  -6.081  -4.261  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.934  -4.760  -4.814  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.975  -3.715  -4.232  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.931  -4.097  -5.759  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.155  -2.984  -5.273  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.792  -6.301  -3.103  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.157  -4.759  -3.043  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.364  -5.484  -5.380  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.545  -2.978  -3.687  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.290  -4.205  -3.554  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.396  -3.574  -6.538  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.539  -3.396  -5.208  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.564  -4.853  -6.202  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.484  -2.261  -4.788  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.815  -2.476  -5.960  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.453  -3.694  -5.817  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.329  -7.604  -4.703  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.274  -8.574  -5.263  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.293  -8.987  -4.200  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.473  -9.172  -4.503  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.555  -9.810  -5.838  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.390 -10.620  -6.820  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.168  -9.996  -7.792  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.396 -12.014  -6.778  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.923 -10.733  -8.684  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.150 -12.752  -7.669  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -5.911 -12.108  -8.618  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.661 -12.846  -9.508  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.371  -7.822  -4.664  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.804  -8.079  -6.062  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.664  -9.493  -6.355  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.283 -10.467  -5.025  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.177  -8.919  -7.852  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -3.799 -12.526  -6.039  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.521 -10.229  -9.429  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.140 -13.830  -7.619  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -6.458 -12.560 -10.409  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.835  -9.129  -2.951  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.730  -9.471  -1.854  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.817  -8.417  -1.712  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -8.000  -8.742  -1.613  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.966  -9.599  -0.537  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -3.970 -10.744  -0.507  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.650 -12.083  -0.715  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.671 -13.223  -0.527  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.281 -14.544  -0.829  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.874  -8.993  -2.773  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.192 -10.419  -2.091  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.428  -8.680  -0.356  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.676  -9.750   0.263  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.243 -10.596  -1.290  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.472 -10.747   0.452  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.451 -12.187   0.001  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.051 -12.125  -1.718  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -2.827 -13.066  -1.182  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.335 -13.217   0.499  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -3.565 -15.293  -0.753  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -4.667 -14.547  -1.796  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -5.052 -14.746  -0.159  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.407  -7.153  -1.720  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.345  -6.040  -1.642  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.291  -6.045  -2.841  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.481  -5.760  -2.701  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.624  -4.670  -1.488  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.864  -4.136  -0.081  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.084  -3.639  -2.522  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -6.180  -2.816   0.189  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.443  -6.964  -1.787  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.937  -6.196  -0.753  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.564  -4.830  -1.617  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.924  -3.992   0.063  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.504  -4.854   0.637  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -6.752  -3.932  -3.504  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.663  -2.675  -2.277  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -8.163  -3.572  -2.509  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -5.110  -2.944   0.121  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -6.440  -2.473   1.178  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.501  -2.087  -0.542  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.764  -6.402  -4.009  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.564  -6.386  -5.235  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.679  -7.419  -5.130  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.828  -7.154  -5.491  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.709  -6.641  -6.493  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -6.729  -5.506  -6.812  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -5.848  -5.805  -8.009  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -5.517  -6.957  -8.283  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.458  -4.766  -8.731  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.846  -6.754  -4.027  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.016  -5.408  -5.312  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.144  -7.554  -6.365  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.372  -6.767  -7.340  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.284  -4.600  -7.012  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.092  -5.345  -5.957  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -5.759  -3.872  -8.460  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -4.875  -4.932  -9.502  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.330  -8.592  -4.605  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.294  -9.659  -4.386  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.318  -9.257  -3.326  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.510  -9.537  -3.463  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.578 -10.954  -3.981  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.515 -12.126  -3.702  1.00  0.00           C  
ATOM   1263  CD  LYS A 662     -11.422 -12.438  -4.888  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -10.629 -12.837  -6.123  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -11.514 -13.134  -7.281  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.396  -8.736  -4.339  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.809  -9.825  -5.319  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.903 -11.240  -4.774  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -9.002 -10.764  -3.086  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -9.923 -13.000  -3.481  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -11.130 -11.882  -2.847  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -12.078 -13.251  -4.621  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662     -12.011 -11.561  -5.118  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -9.968 -12.026  -6.386  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -10.046 -13.716  -5.890  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -10.942 -13.360  -8.118  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -12.117 -12.307  -7.498  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -12.125 -13.946  -7.067  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.855  -8.599  -2.269  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.741  -8.175  -1.193  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.784  -7.187  -1.698  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.958  -7.293  -1.349  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.949  -7.545  -0.049  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.103  -8.535   0.736  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.946  -9.559   1.468  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.820  -9.149   2.263  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.753 -10.773   1.244  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.897  -8.387  -2.213  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.249  -9.053  -0.822  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.299  -6.788  -0.454  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.642  -7.077   0.635  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.449  -9.053   0.051  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.511  -7.993   1.460  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.352  -6.233  -2.517  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.249  -5.207  -3.043  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.365  -5.826  -3.880  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.541  -5.521  -3.674  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.473  -4.183  -3.878  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.388  -3.413  -3.128  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.574  -2.574  -4.099  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.006  -2.534  -2.052  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.400  -6.212  -2.767  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.694  -4.700  -2.200  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -12.010  -4.701  -4.703  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.179  -3.463  -4.275  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.721  -4.114  -2.648  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -11.223  -1.872  -4.602  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -10.108  -3.219  -4.829  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.812  -2.035  -3.558  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -11.228  -1.978  -1.552  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -12.524  -3.153  -1.335  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.705  -1.847  -2.506  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -14.003  -6.709  -4.809  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.994  -7.345  -5.666  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.918  -8.232  -4.839  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.121  -8.276  -5.082  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.335  -8.136  -6.802  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.322  -9.165  -6.340  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -12.733  -9.955  -7.486  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -11.797  -9.456  -8.144  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -13.196 -11.088  -7.730  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -13.056  -6.953  -4.907  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.589  -6.554  -6.100  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -15.106  -8.650  -7.356  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.834  -7.443  -7.462  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -12.523  -8.657  -5.824  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -13.809  -9.850  -5.661  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.348  -8.925  -3.855  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.121  -9.776  -2.957  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.225  -8.980  -2.263  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.349  -9.458  -2.117  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.213 -10.402  -1.898  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.963 -11.248  -0.884  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.141 -11.536   0.349  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -15.021 -10.637   1.206  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -14.608 -12.656   0.468  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.375  -8.861  -3.728  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.571 -10.562  -3.545  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.484 -11.028  -2.390  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.700  -9.614  -1.368  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -16.857 -10.720  -0.586  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.237 -12.185  -1.345  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.898  -7.766  -1.839  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.857  -6.917  -1.141  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -19.016  -6.551  -2.062  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.174  -6.590  -1.651  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.183  -5.640  -0.609  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.969  -5.874   0.292  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.283  -6.847   1.421  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -15.033  -7.228   2.198  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -14.156  -8.149   1.425  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.991  -7.426  -2.010  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.263  -7.484  -0.308  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -16.859  -5.047  -1.452  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -17.913  -5.075  -0.048  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.143  -6.261  -0.297  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -15.680  -4.927   0.725  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -16.985  -6.384   2.097  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -16.721  -7.740   1.002  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -14.480  -6.329   2.427  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -15.329  -7.711   3.116  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -13.258  -8.309   1.937  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -13.945  -7.745   0.491  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -14.630  -9.073   1.295  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.711  -6.226  -3.316  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.746  -5.857  -4.268  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.496  -7.084  -4.749  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.625  -7.010  -5.232  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -19.151  -5.084  -5.448  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -18.482  -3.778  -5.045  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -17.954  -3.021  -6.253  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -17.306  -1.766  -5.872  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -16.955  -0.814  -6.738  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -17.186  -0.972  -8.035  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -16.371   0.298  -6.303  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.782  -6.229  -3.609  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.424  -5.239  -3.750  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.415  -5.705  -5.937  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -19.941  -4.857  -6.150  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -19.205  -3.159  -4.534  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -17.659  -3.997  -4.380  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -17.237  -3.644  -6.766  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -18.779  -2.803  -6.914  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -17.122  -1.627  -4.915  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -17.625  -1.808  -8.371  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -16.922  -0.256  -8.685  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -16.193   0.425  -5.325  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -16.110   1.019  -6.952  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.843  -8.204  -4.594  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.413  -9.508  -4.910  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.417  -9.915  -3.841  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.420 -10.567  -4.129  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.294 -10.550  -4.999  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -19.748 -11.965  -5.346  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -20.364 -12.052  -6.736  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -21.753 -11.597  -6.759  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -22.458 -11.396  -7.872  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -21.902 -11.580  -9.065  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -23.724 -11.014  -7.787  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.923  -8.145  -4.274  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.914  -9.440  -5.862  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.587 -10.233  -5.751  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -18.790 -10.584  -4.042  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -18.895 -12.626  -5.304  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -20.483 -12.282  -4.619  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -19.786 -11.437  -7.409  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -20.326 -13.079  -7.068  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -22.193 -11.447  -5.887  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -20.944 -11.875  -9.138  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -22.437 -11.423  -9.898  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -24.150 -10.876  -6.888  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -24.264 -10.865  -8.619  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.154  -9.493  -2.615  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -21.995  -9.848  -1.483  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.009  -8.738  -1.216  1.00  0.00           C  
ATOM   1416  O   SER A 670     -23.833  -8.831  -0.302  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -21.126 -10.078  -0.247  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -20.047 -10.953  -0.542  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.392  -8.896  -2.463  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -22.521 -10.759  -1.724  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -20.725  -9.135   0.091  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -21.725 -10.517   0.536  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -19.454 -10.526  -1.177  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.917  -7.681  -2.015  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.832  -6.553  -1.935  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -25.270  -7.020  -2.142  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -25.513  -8.036  -2.793  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -23.463  -5.511  -2.994  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -24.245  -4.211  -2.893  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -24.757  -3.769  -4.252  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -25.802  -4.664  -4.751  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -25.738  -5.334  -5.901  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -24.680  -5.210  -6.698  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -26.738  -6.133  -6.254  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.193  -7.650  -2.670  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.738  -6.114  -0.957  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -22.413  -5.280  -2.900  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -23.639  -5.935  -3.973  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -25.085  -4.357  -2.232  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -23.598  -3.443  -2.493  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -25.161  -2.772  -4.165  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -23.934  -3.764  -4.950  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -26.604  -4.774  -4.186  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -23.920  -4.609  -6.440  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -24.635  -5.723  -7.561  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -27.542  -6.231  -5.653  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -26.699  -6.645  -7.117  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -26.214  -6.279  -1.592  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -27.619  -6.611  -1.733  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -28.160  -5.974  -3.004  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -28.317  -6.688  -4.013  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -28.407  -6.126  -0.507  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -27.974  -6.737   0.828  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -28.804  -6.170   1.968  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -28.089  -8.253   0.787  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -28.367  -4.742  -3.007  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -25.960  -5.467  -1.102  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -27.699  -7.687  -1.816  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -28.292  -5.054  -0.439  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -29.456  -6.347  -0.656  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -26.940  -6.485   1.012  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -28.653  -5.104   2.027  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -28.499  -6.629   2.897  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -29.848  -6.377   1.791  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -27.419  -8.645   0.036  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -29.105  -8.531   0.545  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -27.826  -8.660   1.751  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       4.904 -11.009   8.121  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       5.375 -11.325   6.774  1.00  0.00           C  
ATOM   1471  C   ASP B 840       4.583 -10.560   5.727  1.00  0.00           C  
ATOM   1472  O   ASP B 840       3.757 -11.133   5.016  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       5.303 -12.833   6.504  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       6.581 -13.551   6.876  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       7.568 -13.443   6.117  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       6.608 -14.226   7.926  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       5.526 -10.590   8.745  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       6.412 -11.008   6.709  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       4.493 -13.256   7.089  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       5.107 -12.998   5.456  1.00  0.00           H  
ATOM   1481  N   ALA B 841       4.849  -9.258   5.660  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       4.242  -8.348   4.698  1.00  0.00           C  
ATOM   1483  C   ALA B 841       2.743  -8.112   4.924  1.00  0.00           C  
ATOM   1484  O   ALA B 841       2.232  -7.040   4.590  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       4.524  -8.838   3.299  1.00  0.00           C  
ATOM   1486  H   ALA B 841       5.517  -8.895   6.263  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       4.744  -7.397   4.808  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       4.276  -8.067   2.587  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       3.945  -9.723   3.098  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       5.575  -9.073   3.227  1.00  0.00           H  
ATOM   1491  N   GLY B 842       2.048  -9.082   5.507  1.00  0.00           N  
ATOM   1492  CA  GLY B 842       0.621  -8.948   5.705  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -0.141  -9.088   4.405  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -0.308  -8.117   3.668  1.00  0.00           O  
ATOM   1495  H   GLY B 842       2.506  -9.899   5.800  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842       0.292  -9.713   6.391  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842       0.415  -7.979   6.131  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -0.595 -10.296   4.120  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -1.301 -10.579   2.872  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -2.527  -9.693   2.704  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -2.619  -8.916   1.756  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -1.715 -12.053   2.811  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.598 -12.973   2.341  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.862 -14.046   1.797  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.648 -12.563   2.524  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -0.453 -11.022   4.764  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.620 -10.375   2.061  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.029 -12.375   3.795  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -2.547 -12.153   2.129  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.798 -11.692   2.954  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.376 -13.137   2.210  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -3.454  -9.793   3.639  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.732  -9.097   3.517  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -4.785  -7.903   4.468  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -4.226  -7.949   5.563  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.929 -10.041   3.799  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -5.685 -11.418   3.166  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -7.210  -9.436   3.242  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -6.835 -12.386   3.348  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -3.264 -10.323   4.441  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.815  -8.739   2.500  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.042 -10.150   4.869  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -5.524 -11.295   2.106  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -4.805 -11.860   3.610  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.388  -8.475   3.704  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -8.040 -10.096   3.450  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -7.110  -9.309   2.175  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -7.733 -11.961   2.926  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -6.988 -12.575   4.400  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -6.607 -13.315   2.844  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -5.450  -6.833   4.045  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.533  -5.617   4.841  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.802  -5.612   5.686  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.767  -6.309   5.366  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.492  -4.373   3.941  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.154  -4.119   3.241  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -4.022  -4.982   1.997  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -3.998  -2.646   2.893  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.907  -6.864   3.179  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.680  -5.598   5.500  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.255  -4.478   3.184  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.726  -3.508   4.543  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.353  -4.388   3.912  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -3.038  -4.853   1.578  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -4.761  -4.686   1.268  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -4.169  -6.020   2.259  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -3.020  -2.480   2.467  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.106  -2.051   3.787  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -4.754  -2.363   2.179  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.803  -4.838   6.788  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -7.948  -4.731   7.699  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.248  -4.380   6.980  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.293  -3.492   6.123  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.553  -3.597   8.661  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.364  -2.944   8.045  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.679  -4.012   7.249  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -8.087  -5.645   8.258  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -8.376  -2.905   8.757  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.316  -4.013   9.629  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -6.681  -2.139   7.398  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.707  -2.572   8.817  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.144  -3.583   6.417  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -5.013  -4.585   7.876  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.301  -5.094   7.368  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.636  -4.921   6.810  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.099  -3.476   6.936  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.751  -2.958   6.042  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.636  -5.849   7.509  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -13.926  -5.765   6.915  1.00  0.00           O  
ATOM   1570  H   SER B 847     -10.170  -5.770   8.068  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.593  -5.185   5.764  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -12.292  -6.869   7.437  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -12.717  -5.569   8.551  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -14.282  -4.863   7.034  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.749  -2.837   8.049  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.247  -1.497   8.377  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.004  -0.501   7.241  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.911   0.241   6.858  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -11.575  -0.984   9.652  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -12.189   0.308  10.152  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -11.753   1.395   9.716  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -13.099   0.241  11.003  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.145  -3.287   8.678  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.311  -1.575   8.551  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -11.669  -1.729  10.427  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -10.527  -0.807   9.453  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.786  -0.481   6.705  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.458   0.421   5.600  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.265   0.042   4.355  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.755   0.907   3.628  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.943   0.420   5.264  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.103   0.555   6.544  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.613   1.559   4.299  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.306   1.862   7.291  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.100  -1.087   7.052  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.738   1.421   5.900  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.699  -0.516   4.775  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.358  -0.250   7.217  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.056   0.481   6.286  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -7.555   1.551   4.075  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.873   2.505   4.755  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -9.176   1.436   3.384  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -9.347   1.965   7.564  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -8.017   2.690   6.660  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -7.699   1.863   8.184  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.405  -1.261   4.129  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.185  -1.774   3.004  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.654  -1.392   3.151  1.00  0.00           C  
ATOM   1609  O   MET B 850     -14.315  -1.024   2.183  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.059  -3.303   2.917  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.646  -3.815   2.662  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -10.131  -3.700   0.932  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -9.727  -1.960   0.765  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.979  -1.898   4.741  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.799  -1.329   2.102  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.401  -3.725   3.850  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.697  -3.664   2.121  1.00  0.00           H  
ATOM   1618  HG2 MET B 850      -9.959  -3.237   3.261  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.597  -4.850   2.968  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -9.086  -1.824  -0.093  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -9.212  -1.622   1.652  1.00  0.00           H  
ATOM   1622  HE3 MET B 850     -10.631  -1.388   0.627  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.160  -1.492   4.371  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.535  -1.113   4.670  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.761   0.361   4.371  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.815   0.737   3.859  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.894  -1.419   6.136  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.086  -2.901   6.394  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.031  -3.490   5.827  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -15.298  -3.489   7.164  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.593  -1.849   5.095  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.179  -1.697   4.018  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.101  -1.061   6.787  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.814  -0.907   6.390  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.768   1.191   4.685  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.869   2.629   4.467  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -15.162   2.954   3.004  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -16.067   3.732   2.716  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -13.589   3.342   4.920  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -13.608   4.830   4.676  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -14.700   5.595   5.058  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -12.536   5.462   4.064  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -14.725   6.956   4.830  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -12.556   6.825   3.836  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -13.651   7.573   4.219  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.945   0.824   5.076  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.692   2.988   5.066  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -13.449   3.180   5.978  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.746   2.928   4.384  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -15.542   5.115   5.537  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -11.677   4.881   3.766  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -15.581   7.538   5.131  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -11.716   7.305   3.357  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -13.669   8.638   4.040  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -14.415   2.356   2.081  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -14.608   2.648   0.662  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.997   2.196   0.193  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -16.648   2.893  -0.584  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -13.489   2.052  -0.238  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -13.502   0.531  -0.249  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.599   2.597  -1.656  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.729   1.710   2.357  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -14.565   3.725   0.562  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -12.538   2.369   0.164  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -12.692   0.169  -0.865  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -14.442   0.185  -0.651  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -13.383   0.160   0.758  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.806   2.186  -2.263  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.518   3.674  -1.637  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -14.555   2.317  -2.076  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -16.454   1.040   0.676  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.802   0.559   0.362  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.863   1.500   0.945  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.869   1.794   0.294  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -18.025  -0.870   0.900  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.530  -2.045   0.026  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -18.396  -2.231  -1.217  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -16.077  -1.864  -0.375  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.872   0.500   1.254  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.902   0.553  -0.711  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.533  -0.944   1.857  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -19.087  -0.999   1.058  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.599  -2.955   0.605  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -19.433  -2.314  -0.928  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -18.097  -3.135  -1.729  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -18.273  -1.391  -1.883  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.747  -2.727  -0.934  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.471  -1.756   0.512  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.981  -0.981  -0.988  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.626   1.977   2.168  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.591   2.840   2.865  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -19.596   4.259   2.288  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -20.619   4.941   2.307  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -19.285   2.893   4.377  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -20.257   3.760   5.186  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -21.679   3.205   5.188  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -21.864   2.064   6.186  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -21.175   0.811   5.770  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.779   1.738   2.616  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.571   2.411   2.725  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -19.319   1.891   4.773  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -18.289   3.288   4.515  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -19.915   3.827   6.214  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -20.274   4.751   4.752  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -22.360   4.001   5.447  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -21.911   2.844   4.198  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -21.469   2.375   7.141  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -22.921   1.865   6.288  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -20.145   0.917   5.849  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -21.416   0.575   4.786  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -21.474   0.023   6.379  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -18.464   4.689   1.757  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -18.313   6.064   1.296  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -18.659   6.178  -0.183  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -18.211   5.377  -1.002  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.875   6.534   1.537  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -16.664   8.001   1.219  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -17.573   8.819   1.353  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -15.454   8.347   0.805  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.704   4.070   1.674  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.990   6.688   1.865  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -16.623   6.374   2.575  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -16.208   5.951   0.919  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -14.773   7.648   0.728  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.287   9.292   0.599  1.00  0.00           H  
ATOM   1726  N   THR B 857     -19.471   7.170  -0.516  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -19.867   7.410  -1.889  1.00  0.00           C  
ATOM   1728  C   THR B 857     -19.498   8.838  -2.299  1.00  0.00           C  
ATOM   1729  O   THR B 857     -20.307   9.758  -2.180  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -21.382   7.189  -2.073  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -21.774   5.967  -1.428  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -21.748   7.120  -3.549  1.00  0.00           C  
ATOM   1733  H   THR B 857     -19.808   7.764   0.183  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -19.338   6.712  -2.516  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -21.912   8.015  -1.621  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -21.033   5.347  -1.443  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -22.811   6.957  -3.648  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -21.214   6.305  -4.013  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -21.479   8.048  -4.030  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -18.254   9.039  -2.759  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -17.753  10.358  -3.157  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -18.436  10.875  -4.418  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -18.081  10.411  -5.523  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -16.257  10.126  -3.416  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.954   8.777  -2.853  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -17.233   7.999  -2.927  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -19.323  11.748  -4.304  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -17.875  11.081  -2.364  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -16.065  10.159  -4.478  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -15.682  10.895  -2.922  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -15.190   8.296  -3.443  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -15.633   8.872  -1.826  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -17.328   7.514  -3.887  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -17.284   7.275  -2.128  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 586      32.913   1.325  -3.971  1.00  0.00           N  
ATOM      2  CA  GLY A 586      33.255   2.724  -3.784  1.00  0.00           C  
ATOM      3  C   GLY A 586      33.128   3.190  -2.349  1.00  0.00           C  
ATOM      4  O   GLY A 586      34.131   3.389  -1.656  1.00  0.00           O  
ATOM      5  H1  GLY A 586      32.188   1.082  -4.587  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      34.270   2.883  -4.112  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      32.594   3.321  -4.395  1.00  0.00           H  
ATOM      8  N   VAL A 587      31.894   3.352  -1.909  1.00  0.00           N  
ATOM      9  CA  VAL A 587      31.607   3.908  -0.594  1.00  0.00           C  
ATOM     10  C   VAL A 587      31.737   2.848   0.501  1.00  0.00           C  
ATOM     11  O   VAL A 587      31.621   1.650   0.237  1.00  0.00           O  
ATOM     12  CB  VAL A 587      30.185   4.514  -0.542  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      30.052   5.656  -1.537  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      29.128   3.449  -0.807  1.00  0.00           C  
ATOM     15  H   VAL A 587      31.148   3.077  -2.486  1.00  0.00           H  
ATOM     16  HA  VAL A 587      32.318   4.698  -0.409  1.00  0.00           H  
ATOM     17  HB  VAL A 587      30.022   4.910   0.448  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      30.234   5.286  -2.535  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      30.772   6.424  -1.302  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      29.054   6.068  -1.480  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      29.266   3.043  -1.796  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      28.146   3.893  -0.736  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      29.221   2.660  -0.075  1.00  0.00           H  
ATOM     24  N   ARG A 588      32.013   3.290   1.726  1.00  0.00           N  
ATOM     25  CA  ARG A 588      32.048   2.384   2.867  1.00  0.00           C  
ATOM     26  C   ARG A 588      30.725   2.444   3.618  1.00  0.00           C  
ATOM     27  O   ARG A 588      30.387   1.555   4.397  1.00  0.00           O  
ATOM     28  CB  ARG A 588      33.257   2.680   3.793  1.00  0.00           C  
ATOM     29  CG  ARG A 588      33.361   4.101   4.370  1.00  0.00           C  
ATOM     30  CD  ARG A 588      32.291   4.406   5.408  1.00  0.00           C  
ATOM     31  NE  ARG A 588      32.645   5.555   6.243  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      32.092   6.766   6.143  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      31.234   7.039   5.167  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      32.427   7.715   7.007  1.00  0.00           N  
ATOM     35  H   ARG A 588      32.202   4.241   1.859  1.00  0.00           H  
ATOM     36  HA  ARG A 588      32.153   1.381   2.469  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      33.223   1.994   4.624  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      34.162   2.491   3.232  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      34.328   4.211   4.837  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      33.276   4.810   3.564  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      31.363   4.617   4.899  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      32.164   3.540   6.039  1.00  0.00           H  
ATOM     43  HE  ARG A 588      33.321   5.403   6.945  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      30.997   6.339   4.493  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      30.821   7.955   5.099  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      33.091   7.525   7.733  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      32.008   8.626   6.943  1.00  0.00           H  
ATOM     48  N   LYS A 589      29.989   3.518   3.382  1.00  0.00           N  
ATOM     49  CA  LYS A 589      28.645   3.666   3.915  1.00  0.00           C  
ATOM     50  C   LYS A 589      27.642   3.613   2.772  1.00  0.00           C  
ATOM     51  O   LYS A 589      27.465   4.579   2.029  1.00  0.00           O  
ATOM     52  CB  LYS A 589      28.526   4.979   4.709  1.00  0.00           C  
ATOM     53  CG  LYS A 589      27.102   5.463   4.922  1.00  0.00           C  
ATOM     54  CD  LYS A 589      27.073   6.881   5.476  1.00  0.00           C  
ATOM     55  CE  LYS A 589      27.779   6.980   6.819  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      27.776   8.369   7.349  1.00  0.00           N  
ATOM     57  H   LYS A 589      30.373   4.244   2.841  1.00  0.00           H  
ATOM     58  HA  LYS A 589      28.460   2.834   4.579  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      28.962   4.827   5.691  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      29.077   5.750   4.194  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      26.580   5.446   3.975  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      26.608   4.803   5.619  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      27.563   7.540   4.775  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      26.044   7.187   5.597  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      27.274   6.336   7.523  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      28.801   6.651   6.699  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      26.801   8.697   7.491  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      28.249   9.011   6.680  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      28.276   8.408   8.260  1.00  0.00           H  
ATOM     70  N   GLY A 590      27.011   2.464   2.620  1.00  0.00           N  
ATOM     71  CA  GLY A 590      26.077   2.267   1.550  1.00  0.00           C  
ATOM     72  C   GLY A 590      25.100   1.165   1.866  1.00  0.00           C  
ATOM     73  O   GLY A 590      25.119   0.103   1.248  1.00  0.00           O  
ATOM     74  H   GLY A 590      27.179   1.737   3.243  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      25.537   3.179   1.398  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      26.615   2.014   0.648  1.00  0.00           H  
ATOM     77  N   TRP A 591      24.256   1.416   2.850  1.00  0.00           N  
ATOM     78  CA  TRP A 591      23.253   0.445   3.249  1.00  0.00           C  
ATOM     79  C   TRP A 591      22.082   0.464   2.271  1.00  0.00           C  
ATOM     80  O   TRP A 591      21.812  -0.510   1.572  1.00  0.00           O  
ATOM     81  CB  TRP A 591      22.705   0.735   4.655  1.00  0.00           C  
ATOM     82  CG  TRP A 591      23.386   1.835   5.426  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      24.241   1.682   6.479  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      23.233   3.253   5.236  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      24.619   2.912   6.960  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      24.017   3.889   6.215  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      22.510   4.049   4.340  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      24.093   5.279   6.324  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      22.589   5.423   4.450  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      23.377   6.025   5.433  1.00  0.00           C  
ATOM     91  H   TRP A 591      24.301   2.285   3.302  1.00  0.00           H  
ATOM     92  HA  TRP A 591      23.708  -0.535   3.237  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      21.669   1.012   4.560  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      22.767  -0.171   5.245  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      24.560   0.728   6.870  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      25.190   3.069   7.745  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      21.893   3.608   3.578  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      24.697   5.763   7.076  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      22.036   6.047   3.764  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      23.408   7.104   5.481  1.00  0.00           H  
ATOM    101  N   HIS A 592      21.415   1.607   2.217  1.00  0.00           N  
ATOM    102  CA  HIS A 592      20.154   1.749   1.499  1.00  0.00           C  
ATOM    103  C   HIS A 592      20.350   1.993   0.015  1.00  0.00           C  
ATOM    104  O   HIS A 592      19.376   2.097  -0.714  1.00  0.00           O  
ATOM    105  CB  HIS A 592      19.331   2.899   2.091  1.00  0.00           C  
ATOM    106  CG  HIS A 592      18.667   2.565   3.389  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      18.921   3.232   4.568  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      17.750   1.620   3.687  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      18.194   2.705   5.532  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      17.472   1.722   5.028  1.00  0.00           N  
ATOM    111  H   HIS A 592      21.775   2.379   2.692  1.00  0.00           H  
ATOM    112  HA  HIS A 592      19.603   0.831   1.626  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      19.980   3.743   2.260  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      18.561   3.180   1.386  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      19.528   3.998   4.680  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      17.302   0.924   2.990  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      18.187   3.026   6.564  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      17.086   0.993   5.566  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.594   2.067  -0.432  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.900   2.409  -1.818  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.131   1.546  -2.828  1.00  0.00           C  
ATOM    122  O   GLU A 593      20.701   2.047  -3.866  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.403   2.305  -2.060  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.986   0.945  -1.729  1.00  0.00           C  
ATOM    125  CD  GLU A 593      25.444   0.830  -2.113  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      26.167   1.842  -2.029  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      25.866  -0.272  -2.523  1.00  0.00           O  
ATOM    128  H   GLU A 593      22.335   1.906   0.189  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.605   3.437  -1.965  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.607   2.520  -3.098  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.899   3.041  -1.444  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.895   0.776  -0.666  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.427   0.193  -2.262  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.972   0.255  -2.535  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.214  -0.644  -3.423  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.721  -0.280  -3.528  1.00  0.00           C  
ATOM    137  O   HIS A 594      17.994  -0.912  -4.291  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.360  -2.127  -3.010  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.787  -2.467  -1.664  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      18.817  -3.431  -1.480  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      20.067  -1.984  -0.432  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      18.529  -3.523  -0.195  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.274  -2.656   0.461  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.453  -0.123  -1.770  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.643  -0.533  -4.408  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      19.848  -2.739  -3.741  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.412  -2.396  -3.005  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      18.408  -3.979  -2.189  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      20.783  -1.209  -0.196  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      17.806  -4.195   0.243  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      19.382  -2.635   1.440  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.256   0.713  -2.767  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.881   1.193  -2.890  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.844   2.719  -2.797  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.427   3.309  -1.892  1.00  0.00           O  
ATOM    156  CB  VAL A 595      15.962   0.593  -1.791  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.601   1.280  -1.769  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.791  -0.907  -1.984  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.851   1.148  -2.113  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.505   0.888  -3.854  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.435   0.755  -0.834  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.941   0.746  -1.102  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.178   1.295  -2.766  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.720   2.294  -1.416  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      16.759  -1.385  -1.951  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.329  -1.097  -2.941  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.167  -1.303  -1.196  1.00  0.00           H  
ATOM    168  N   THR A 596      16.148   3.356  -3.722  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.037   4.804  -3.710  1.00  0.00           C  
ATOM    170  C   THR A 596      14.751   5.240  -3.006  1.00  0.00           C  
ATOM    171  O   THR A 596      13.812   4.447  -2.879  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.107   5.396  -5.139  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.892   6.813  -5.111  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.087   4.744  -6.060  1.00  0.00           C  
ATOM    175  H   THR A 596      15.687   2.839  -4.417  1.00  0.00           H  
ATOM    176  HA  THR A 596      16.878   5.188  -3.149  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.094   5.204  -5.537  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.354   7.224  -5.853  1.00  0.00           H  
ATOM    179 HG21 THR A 596      15.121   5.218  -7.029  1.00  0.00           H  
ATOM    180 HG22 THR A 596      14.103   4.851  -5.637  1.00  0.00           H  
ATOM    181 HG23 THR A 596      15.318   3.697  -6.166  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.708   6.485  -2.548  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.539   7.010  -1.854  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.329   7.005  -2.782  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.211   6.673  -2.371  1.00  0.00           O  
ATOM    186  CB  GLN A 597      13.818   8.428  -1.343  1.00  0.00           C  
ATOM    187  CG  GLN A 597      12.669   9.036  -0.553  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.296   8.226   0.678  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      11.134   8.199   1.082  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      13.273   7.575   1.292  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.479   7.076  -2.696  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.336   6.366  -1.012  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      14.688   8.403  -0.706  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.022   9.068  -2.189  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      12.955  10.027  -0.236  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      11.805   9.102  -1.197  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      14.177   7.646   0.929  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      13.051   7.050   2.087  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.573   7.356  -4.041  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.518   7.407  -5.048  1.00  0.00           C  
ATOM    201  C   ASP A 598      10.821   6.056  -5.173  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.598   5.996  -5.304  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.078   7.839  -6.409  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.008   7.905  -7.482  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.365   8.967  -7.626  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      10.802   6.900  -8.192  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.495   7.584  -4.293  1.00  0.00           H  
ATOM    208  HA  ASP A 598      10.791   8.138  -4.723  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.523   8.817  -6.313  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      12.830   7.138  -6.723  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.603   4.975  -5.125  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.060   3.624  -5.190  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.025   3.402  -4.093  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.906   2.963  -4.364  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.188   2.591  -5.052  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.801   1.165  -5.435  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.435   1.113  -6.904  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.932   0.195  -5.126  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.570   5.084  -5.076  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.584   3.501  -6.149  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.009   2.900  -5.683  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.530   2.582  -4.024  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.933   0.867  -4.863  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.563   1.726  -7.074  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.225   0.094  -7.189  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      12.258   1.494  -7.489  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.646  -0.801  -5.431  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.133   0.203  -4.066  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      13.820   0.495  -5.662  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.399   3.738  -2.864  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.513   3.563  -1.720  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.222   4.349  -1.901  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.130   3.796  -1.774  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.208   3.994  -0.429  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.444   3.179  -0.102  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.012   3.557   1.254  1.00  0.00           C  
ATOM    237  NE  ARG A 600      13.198   2.772   1.585  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      13.250   1.874   2.569  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      12.170   1.609   3.298  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      14.385   1.229   2.808  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.303   4.091  -2.728  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.270   2.511  -1.651  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.498   5.031  -0.518  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.511   3.894   0.391  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.181   2.131  -0.090  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.194   3.356  -0.859  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      12.276   4.605   1.240  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      11.256   3.388   2.006  1.00  0.00           H  
ATOM    249  HE  ARG A 600      14.007   2.935   1.050  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      11.296   2.086   3.109  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      12.214   0.944   4.045  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      15.197   1.418   2.248  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      14.436   0.559   3.549  1.00  0.00           H  
ATOM    254  N   SER A 601       8.344   5.629  -2.233  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.175   6.468  -2.430  1.00  0.00           C  
ATOM    256  C   SER A 601       6.326   5.999  -3.626  1.00  0.00           C  
ATOM    257  O   SER A 601       5.099   6.114  -3.588  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.536   7.975  -2.489  1.00  0.00           C  
ATOM    259  OG  SER A 601       7.891   8.440  -1.198  1.00  0.00           O  
ATOM    260  H   SER A 601       9.238   6.017  -2.354  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.564   6.321  -1.548  1.00  0.00           H  
ATOM    262  HB2 SER A 601       8.374   8.155  -3.146  1.00  0.00           H  
ATOM    263  HB3 SER A 601       6.680   8.537  -2.832  1.00  0.00           H  
ATOM    264  HG  SER A 601       8.197   7.693  -0.665  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.958   5.466  -4.684  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.226   5.103  -5.891  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.263   3.964  -5.586  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.078   4.024  -5.915  1.00  0.00           O  
ATOM    269  CB  HIS A 602       7.189   4.684  -7.005  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.632   4.892  -8.379  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       6.778   6.071  -9.074  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.926   4.067  -9.188  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       6.185   5.966 -10.247  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.660   4.760 -10.343  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.914   5.235  -4.625  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.666   5.965  -6.213  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       8.098   5.258  -6.923  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.418   3.633  -6.897  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       7.257   6.872  -8.756  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.626   3.053  -8.965  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       6.137   6.737 -11.001  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       5.319   4.363 -11.176  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.794   2.938  -4.935  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.027   1.752  -4.577  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.873   2.096  -3.639  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.778   1.549  -3.770  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.948   0.708  -3.947  1.00  0.00           C  
ATOM    288  CG  LEU A 603       7.181   0.362  -4.789  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.159  -0.485  -3.997  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.770  -0.354  -6.067  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.750   2.968  -4.707  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.615   1.346  -5.487  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.274   1.072  -2.983  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.378  -0.195  -3.796  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.684   1.277  -5.066  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.456   0.047  -3.105  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       9.032  -0.687  -4.603  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       7.689  -1.417  -3.722  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       6.226  -1.253  -5.818  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       7.653  -0.612  -6.634  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       6.141   0.296  -6.658  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.118   3.009  -2.704  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.091   3.433  -1.756  1.00  0.00           C  
ATOM    304  C   VAL A 604       1.881   4.019  -2.484  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.735   3.731  -2.135  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.646   4.476  -0.758  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.531   5.089   0.074  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       4.689   3.842   0.149  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.003   3.428  -2.656  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.775   2.564  -1.197  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.123   5.266  -1.320  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       1.812   5.559  -0.579  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.946   5.828   0.742  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.044   4.315   0.648  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.502   3.458  -0.450  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       4.239   3.035   0.707  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.069   4.586   0.835  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.140   4.819  -3.517  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.061   5.427  -4.298  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.239   4.358  -4.997  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.973   4.484  -5.104  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.583   6.436  -5.328  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.011   7.742  -4.736  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       3.271   7.968  -4.224  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       1.333   8.903  -4.578  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       3.346   9.207  -3.777  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       2.186   9.794  -3.982  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.073   4.987  -3.773  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.417   5.947  -3.602  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.426   6.010  -5.842  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.797   6.644  -6.049  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       4.007   7.314  -4.195  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       0.309   9.091  -4.868  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       4.211   9.661  -3.319  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       1.939  10.688  -3.654  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.904   3.314  -5.482  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.217   2.224  -6.168  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.761   1.525  -5.228  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.873   1.170  -5.627  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.227   1.218  -6.723  1.00  0.00           C  
ATOM    341  CG  LYS A 606       2.171   1.811  -7.758  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.407   2.388  -8.939  1.00  0.00           C  
ATOM    343  CE  LYS A 606       2.345   2.982  -9.975  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       1.601   3.551 -11.128  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.879   3.267  -5.366  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.340   2.651  -6.988  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.819   0.832  -5.907  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.689   0.404  -7.183  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       2.749   2.598  -7.296  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.833   1.035  -8.111  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       0.830   1.601  -9.400  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       0.744   3.161  -8.583  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.926   3.763  -9.511  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       3.005   2.205 -10.331  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       1.068   2.801 -11.616  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       2.262   3.988 -11.801  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       0.931   4.276 -10.800  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.341   1.330  -3.983  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.201   0.733  -2.971  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.388   1.652  -2.681  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.537   1.211  -2.672  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.394   0.442  -1.698  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.095  -0.437  -0.657  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -0.069  -1.200   0.160  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.968   0.401   0.263  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.575   1.591  -3.742  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.577  -0.198  -3.367  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.526  -0.042  -1.986  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.151   1.386  -1.230  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.725  -1.156  -1.161  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.541  -1.802  -0.497  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -0.575  -1.840   0.868  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       0.560  -0.500   0.692  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -2.717   0.914  -0.322  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.355   1.127   0.777  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.450  -0.239   0.987  1.00  0.00           H  
ATOM    377  N   VAL A 608      -2.101   2.931  -2.444  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.147   3.940  -2.274  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.091   3.963  -3.479  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.308   4.025  -3.326  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.536   5.348  -2.078  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.619   6.417  -2.034  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.697   5.390  -0.811  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.160   3.205  -2.343  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.711   3.688  -1.387  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.890   5.556  -2.918  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.162   7.388  -1.906  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -4.285   6.222  -1.207  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.178   6.402  -2.958  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.290   6.382  -0.680  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.889   4.677  -0.891  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -2.314   5.140   0.039  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.509   3.895  -4.672  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.263   3.895  -5.922  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.280   2.754  -5.950  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.409   2.927  -6.413  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.296   3.775  -7.106  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -3.969   3.791  -8.471  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.650   5.109  -8.789  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -5.661   5.138  -9.492  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -4.092   6.207  -8.302  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.526   3.853  -4.715  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.791   4.833  -5.994  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.598   4.598  -7.067  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.748   2.850  -7.012  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -3.222   3.601  -9.227  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.711   3.006  -8.496  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -3.276   6.117  -7.770  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -4.519   7.068  -8.494  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.871   1.592  -5.450  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.751   0.435  -5.374  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.970   0.736  -4.510  1.00  0.00           C  
ATOM    413  O   ALA A 610      -8.089   0.330  -4.831  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.997  -0.770  -4.830  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.950   1.512  -5.121  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -6.081   0.201  -6.376  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -5.651  -1.630  -4.822  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -4.665  -0.561  -3.824  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -4.142  -0.973  -5.458  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.751   1.458  -3.418  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.830   1.791  -2.499  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.658   2.964  -3.036  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.883   2.961  -2.929  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.289   2.133  -1.058  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.720   0.892  -0.330  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.360   2.800  -0.197  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.641   1.234   0.676  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.846   1.788  -3.230  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.476   0.929  -2.450  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.485   2.852  -1.170  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -7.511   0.388   0.227  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -6.300   0.213  -1.056  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -7.937   3.056   0.763  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -9.192   2.126  -0.050  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.705   3.703  -0.687  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -5.253   0.324   1.112  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -6.059   1.854   1.454  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.840   1.766   0.183  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.005   3.934  -3.664  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.669   5.170  -4.034  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.147   5.661  -5.385  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.147   6.380  -5.449  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.421   6.225  -2.951  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.521   7.240  -2.823  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -10.666   6.942  -2.103  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.411   8.486  -3.415  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -11.682   7.869  -1.976  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.424   9.418  -3.291  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -11.561   9.108  -2.571  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.062   3.805  -3.915  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.726   4.976  -4.105  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.312   5.731  -1.999  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.508   6.750  -3.177  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -10.762   5.974  -1.638  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.522   8.731  -3.976  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -12.571   7.624  -1.412  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.328  10.387  -3.756  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -12.353   9.835  -2.473  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.810   5.277  -6.486  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.325   5.593  -7.834  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.587   7.044  -8.230  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.770   7.657  -8.915  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -9.112   4.632  -8.734  1.00  0.00           C  
ATOM    464  CG  PRO A 613     -10.365   4.310  -7.977  1.00  0.00           C  
ATOM    465  CD  PRO A 613     -10.074   4.502  -6.505  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -7.258   5.391  -7.929  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -9.336   5.119  -9.676  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -8.524   3.743  -8.924  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -11.155   4.977  -8.287  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.648   3.285  -8.168  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.888   5.053  -6.025  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.940   3.543  -6.026  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.717   7.588  -7.791  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.120   8.947  -8.152  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.144  10.001  -7.623  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.052  10.220  -6.414  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.532   9.244  -7.618  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.605   8.884  -6.234  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.578   8.469  -8.406  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.313   7.053  -7.224  1.00  0.00           H  
ATOM    481  HA  THR A 614     -10.153   9.008  -9.229  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.732  10.306  -7.722  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -10.896   9.330  -5.754  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -13.550   8.618  -7.960  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.332   7.416  -8.394  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -12.591   8.823  -9.425  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.395  10.664  -8.523  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -7.463  11.733  -8.156  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.180  13.068  -7.986  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.069  13.962  -8.828  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.490  11.797  -9.349  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.921  10.697 -10.286  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -8.371  10.439  -9.972  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -6.917  11.500  -7.248  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.561  12.776  -9.817  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.481  11.636  -8.997  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -6.812  11.019 -11.311  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -6.328   9.802 -10.107  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -9.002  11.150 -10.487  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -8.654   9.423 -10.222  1.00  0.00           H  
ATOM    501  N   ASP A 616      -8.920  13.193  -6.898  1.00  0.00           N  
ATOM    502  CA  ASP A 616      -9.673  14.416  -6.616  1.00  0.00           C  
ATOM    503  C   ASP A 616      -8.800  15.397  -5.836  1.00  0.00           C  
ATOM    504  O   ASP A 616      -8.215  15.039  -4.815  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -10.950  14.089  -5.817  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -11.768  15.323  -5.502  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -11.523  15.949  -4.451  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -12.671  15.668  -6.294  1.00  0.00           O  
ATOM    509  H   ASP A 616      -8.954  12.449  -6.259  1.00  0.00           H  
ATOM    510  HA  ASP A 616      -9.945  14.865  -7.561  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -11.568  13.404  -6.383  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -10.674  13.623  -4.883  1.00  0.00           H  
ATOM    513  N   PRO A 617      -8.694  16.651  -6.330  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -7.817  17.680  -5.746  1.00  0.00           C  
ATOM    515  C   PRO A 617      -8.102  17.963  -4.273  1.00  0.00           C  
ATOM    516  O   PRO A 617      -7.189  18.296  -3.517  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -8.107  18.938  -6.587  1.00  0.00           C  
ATOM    518  CG  PRO A 617      -9.388  18.651  -7.292  1.00  0.00           C  
ATOM    519  CD  PRO A 617      -9.406  17.166  -7.514  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -6.774  17.402  -5.857  1.00  0.00           H  
ATOM    521  HB2 PRO A 617      -8.206  19.803  -5.937  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -7.302  19.100  -7.287  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -10.225  18.955  -6.672  1.00  0.00           H  
ATOM    524  HG3 PRO A 617      -9.411  19.173  -8.238  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -10.423  16.804  -7.548  1.00  0.00           H  
ATOM    526  HD3 PRO A 617      -8.876  16.909  -8.427  1.00  0.00           H  
ATOM    527  N   ALA A 618      -9.361  17.838  -3.866  1.00  0.00           N  
ATOM    528  CA  ALA A 618      -9.735  18.090  -2.483  1.00  0.00           C  
ATOM    529  C   ALA A 618      -9.505  16.844  -1.644  1.00  0.00           C  
ATOM    530  O   ALA A 618      -8.970  16.920  -0.539  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -11.186  18.537  -2.393  1.00  0.00           C  
ATOM    532  H   ALA A 618     -10.056  17.557  -4.502  1.00  0.00           H  
ATOM    533  HA  ALA A 618      -9.110  18.888  -2.108  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -11.325  19.432  -2.980  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -11.436  18.740  -1.362  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -11.828  17.755  -2.772  1.00  0.00           H  
ATOM    537  N   ALA A 619      -9.915  15.701  -2.185  1.00  0.00           N  
ATOM    538  CA  ALA A 619      -9.682  14.409  -1.545  1.00  0.00           C  
ATOM    539  C   ALA A 619      -8.196  14.179  -1.285  1.00  0.00           C  
ATOM    540  O   ALA A 619      -7.821  13.506  -0.327  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -10.247  13.287  -2.407  1.00  0.00           C  
ATOM    542  H   ALA A 619     -10.456  15.737  -3.007  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -10.207  14.404  -0.601  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -11.273  13.509  -2.663  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -10.206  12.354  -1.865  1.00  0.00           H  
ATOM    546  HB3 ALA A 619      -9.662  13.200  -3.310  1.00  0.00           H  
ATOM    547  N   LEU A 620      -7.354  14.753  -2.132  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -5.906  14.653  -1.967  1.00  0.00           C  
ATOM    549  C   LEU A 620      -5.472  15.311  -0.653  1.00  0.00           C  
ATOM    550  O   LEU A 620      -4.498  14.897  -0.027  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -5.199  15.321  -3.152  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -4.026  14.541  -3.766  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -2.924  14.298  -2.744  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -4.507  13.220  -4.353  1.00  0.00           C  
ATOM    555  H   LEU A 620      -7.718  15.251  -2.898  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -5.645  13.606  -1.939  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -5.932  15.487  -3.928  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -4.830  16.281  -2.821  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -3.603  15.124  -4.570  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -3.317  13.724  -1.919  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -2.554  15.245  -2.380  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -2.116  13.752  -3.209  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -4.927  12.607  -3.570  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -3.673  12.702  -4.804  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -5.259  13.411  -5.105  1.00  0.00           H  
ATOM    566  N   LYS A 621      -6.221  16.322  -0.231  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -5.926  17.065   0.992  1.00  0.00           C  
ATOM    568  C   LYS A 621      -6.870  16.639   2.118  1.00  0.00           C  
ATOM    569  O   LYS A 621      -7.043  17.350   3.109  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -6.065  18.569   0.734  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -5.225  19.067  -0.431  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -5.484  20.536  -0.713  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -4.725  21.010  -1.942  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -5.104  20.245  -3.160  1.00  0.00           N  
ATOM    575  H   LYS A 621      -7.012  16.578  -0.754  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -4.906  16.843   1.283  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -7.103  18.796   0.525  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -5.762  19.103   1.622  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -4.180  18.937  -0.193  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -5.470  18.491  -1.312  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -6.541  20.682  -0.876  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -5.167  21.117   0.140  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -4.943  22.054  -2.103  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -3.667  20.888  -1.763  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -4.811  19.252  -3.066  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -4.641  20.649  -3.997  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -6.134  20.278  -3.301  1.00  0.00           H  
ATOM    588  N   ASP A 622      -7.486  15.482   1.947  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -8.520  15.002   2.862  1.00  0.00           C  
ATOM    590  C   ASP A 622      -7.939  14.054   3.913  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.153  13.156   3.597  1.00  0.00           O  
ATOM    592  CB  ASP A 622      -9.616  14.304   2.054  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -10.512  13.418   2.884  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.195  13.931   3.792  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -10.538  12.201   2.621  1.00  0.00           O  
ATOM    596  H   ASP A 622      -7.209  14.908   1.204  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -8.943  15.857   3.362  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -10.233  15.051   1.580  1.00  0.00           H  
ATOM    599  HB3 ASP A 622      -9.149  13.696   1.296  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.330  14.287   5.169  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -7.862  13.497   6.310  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.247  12.023   6.185  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.467  11.145   6.564  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.407  14.067   7.626  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -7.843  15.434   8.007  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.323  15.428   8.037  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -5.788  14.382   8.912  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -4.512  14.006   8.919  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -3.641  14.600   8.114  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -4.107  13.037   9.732  1.00  0.00           N  
ATOM    611  H   ARG A 623      -8.947  15.031   5.339  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -6.785  13.564   6.327  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.479  14.158   7.545  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.178  13.374   8.424  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.173  16.169   7.289  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.210  15.701   8.989  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -5.958  15.264   7.035  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -5.981  16.389   8.391  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -6.419  13.936   9.523  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -3.942  15.332   7.498  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -2.677  14.320   8.117  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -4.760  12.582  10.344  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -3.144  12.752   9.738  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.456  11.755   5.693  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.912  10.393   5.440  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.935   9.657   4.526  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.522   8.533   4.825  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.315  10.450   4.830  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.709   9.246   3.993  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.980   9.540   3.217  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -12.874  10.809   2.498  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -13.908  11.491   2.011  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.147  11.026   2.144  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -13.698  12.650   1.401  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.078  12.490   5.510  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.964   9.876   6.384  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -12.034  10.545   5.631  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.380  11.327   4.204  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.913   9.022   3.299  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.878   8.401   4.642  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.149   8.744   2.507  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.810   9.592   3.908  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -11.961  11.190   2.389  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -15.314  10.156   2.615  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -15.925  11.548   1.783  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -12.766  13.008   1.308  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -14.470  13.174   1.032  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.547  10.296   3.425  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.546   9.718   2.539  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.195   9.591   3.245  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.519   8.576   3.108  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.394  10.517   1.232  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.167  10.096   0.418  1.00  0.00           C  
ATOM    654  SD  MET A 625      -5.852  11.148  -1.015  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.273  10.776  -2.035  1.00  0.00           C  
ATOM    656  H   MET A 625      -8.953  11.166   3.200  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.884   8.726   2.293  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.281  10.360   0.626  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.310  11.565   1.457  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.293  10.128   1.059  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.316   9.083   0.073  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.211  11.335  -2.957  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.175  11.050  -1.508  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -7.291   9.718  -2.254  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.825  10.601   4.032  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.504  10.644   4.651  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.296   9.445   5.569  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.217   8.854   5.601  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.326  11.943   5.442  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -2.903  12.174   5.924  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -1.936  12.430   4.785  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -1.433  11.453   4.191  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -1.680  13.612   4.473  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.461  11.324   4.225  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.768  10.609   3.860  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -4.611  12.774   4.813  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -4.976  11.917   6.304  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -2.894  13.031   6.581  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -2.573  11.301   6.467  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.339   9.085   6.307  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.274   7.954   7.224  1.00  0.00           C  
ATOM    682  C   ASN A 627      -5.052   6.641   6.480  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.264   5.803   6.920  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.540   7.875   8.080  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.427   8.696   9.353  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -6.078   8.170  10.409  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.699   9.990   9.261  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.177   9.595   6.232  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.429   8.117   7.877  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.380   8.243   7.508  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.719   6.845   8.354  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -6.955  10.352   8.387  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.636  10.536  10.075  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.734   6.457   5.352  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.549   5.243   4.554  1.00  0.00           C  
ATOM    696  C   LEU A 628      -4.140   5.234   3.960  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.486   4.192   3.899  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.655   5.088   3.466  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.450   5.804   2.117  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.546   4.999   1.191  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.796   6.040   1.451  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.334   7.166   5.028  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.609   4.398   5.241  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.765   4.036   3.262  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.594   5.447   3.882  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.985   6.764   2.282  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -4.577   4.876   1.651  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.435   5.523   0.254  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -5.986   4.030   1.011  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -8.480   6.472   2.163  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -8.193   5.098   1.104  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.672   6.710   0.614  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.674   6.409   3.537  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.339   6.554   2.971  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.282   6.241   4.028  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.267   5.605   3.743  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -2.110   7.978   2.409  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.694   8.138   1.884  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -3.111   8.288   1.311  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.231   7.213   3.646  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.242   5.847   2.159  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.256   8.687   3.210  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.590   9.107   1.418  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.487   7.364   1.160  1.00  0.00           H  
ATOM    725 HG13 VAL A 629       0.003   8.059   2.706  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.991   7.581   0.505  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -2.939   9.288   0.942  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -4.113   8.218   1.707  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.534   6.693   5.251  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.641   6.439   6.375  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.402   4.943   6.570  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.719   4.522   6.862  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.193   7.080   7.644  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.339   7.236   5.403  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.305   6.910   6.152  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.189   8.154   7.531  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.573   6.808   8.484  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -2.203   6.744   7.814  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.449   4.137   6.392  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.309   2.688   6.509  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.396   2.160   5.405  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.386   1.233   5.622  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.655   1.953   6.475  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.495   0.474   6.741  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.024   0.025   7.970  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.788  -0.468   5.767  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -1.848  -1.321   8.219  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.618  -1.819   6.011  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.146  -2.238   7.238  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -1.968  -3.581   7.480  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.315   4.523   6.139  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.833   2.491   7.460  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.313   2.356   7.231  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.105   2.073   5.501  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -1.792   0.747   8.739  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.159  -0.136   4.808  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.482  -1.649   9.181  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -2.851  -2.538   5.243  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.354  -3.809   8.332  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.504   2.757   4.217  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.308   2.356   3.072  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.793   2.508   3.400  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.616   1.692   2.988  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.062   3.164   1.829  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.101   3.530   4.125  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.103   1.314   2.870  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.122   3.068   1.633  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.495   2.793   0.980  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.181   4.204   1.990  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.130   3.564   4.142  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.502   3.785   4.595  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.950   2.670   5.533  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.085   2.210   5.465  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.620   5.136   5.313  1.00  0.00           C  
ATOM    775  CG  LYS A 633       4.319   6.214   4.495  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.598   6.476   3.185  1.00  0.00           C  
ATOM    777  CE  LYS A 633       2.319   7.274   3.388  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       2.587   8.687   3.764  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.439   4.205   4.412  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.142   3.785   3.725  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.628   5.488   5.556  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.171   4.992   6.229  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       4.343   7.131   5.071  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       5.328   5.893   4.283  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.253   7.026   2.528  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.347   5.526   2.735  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       1.756   7.259   2.468  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       1.738   6.806   4.170  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       3.182   8.728   4.617  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       1.693   9.185   3.954  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       3.082   9.173   2.990  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.058   2.245   6.416  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.345   1.128   7.310  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.695  -0.116   6.501  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.561  -0.903   6.894  1.00  0.00           O  
ATOM    796  CB  LYS A 634       2.165   0.837   8.239  1.00  0.00           C  
ATOM    797  CG  LYS A 634       1.793   2.005   9.137  1.00  0.00           C  
ATOM    798  CD  LYS A 634       0.836   1.586  10.246  1.00  0.00           C  
ATOM    799  CE  LYS A 634       1.569   1.057  11.477  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       2.360  -0.172  11.202  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.188   2.695   6.472  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.203   1.401   7.908  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.305   0.584   7.639  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       2.416  -0.006   8.865  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       2.692   2.403   9.583  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       1.320   2.769   8.537  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       0.249   2.441  10.537  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.184   0.813   9.869  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       2.236   1.825  11.834  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       0.838   0.838  12.242  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       3.123   0.032  10.528  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       1.750  -0.915  10.806  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       2.782  -0.527  12.084  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.996  -0.293   5.382  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.261  -1.395   4.467  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.726  -1.435   4.028  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.359  -2.488   4.106  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.338  -1.331   3.227  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.923  -2.112   2.059  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.964  -1.877   3.574  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.253   0.320   5.189  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.038  -2.309   4.993  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.230  -0.299   2.930  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       2.223  -2.113   1.238  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       3.118  -3.125   2.369  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.847  -1.649   1.744  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.297  -1.727   2.737  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.578  -1.361   4.439  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.042  -2.935   3.785  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.266  -0.298   3.582  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.678  -0.237   3.173  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.577  -0.704   4.318  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.567  -1.404   4.097  1.00  0.00           O  
ATOM    834  CB  GLU A 636       7.079   1.172   2.657  1.00  0.00           C  
ATOM    835  CG  GLU A 636       7.454   2.215   3.717  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.936   2.233   4.059  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       9.735   2.768   3.261  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       9.307   1.747   5.145  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.699   0.499   3.504  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.794  -0.941   2.359  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       7.926   1.061   1.998  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       6.251   1.566   2.083  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       7.184   3.192   3.348  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       6.901   2.012   4.622  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.209  -0.328   5.539  1.00  0.00           N  
ATOM    846  CA  GLY A 637       7.951  -0.762   6.710  1.00  0.00           C  
ATOM    847  C   GLY A 637       7.907  -2.266   6.905  1.00  0.00           C  
ATOM    848  O   GLY A 637       8.940  -2.892   7.123  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.431   0.265   5.643  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       8.981  -0.458   6.601  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.540  -0.286   7.591  1.00  0.00           H  
ATOM    852  N   ASP A 638       6.711  -2.843   6.837  1.00  0.00           N  
ATOM    853  CA  ASP A 638       6.535  -4.287   7.023  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.244  -5.086   5.933  1.00  0.00           C  
ATOM    855  O   ASP A 638       7.892  -6.095   6.214  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.047  -4.648   7.049  1.00  0.00           C  
ATOM    857  CG  ASP A 638       4.810  -6.142   7.135  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.237  -6.759   8.132  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       4.193  -6.709   6.204  1.00  0.00           O  
ATOM    860  H   ASP A 638       5.919  -2.284   6.675  1.00  0.00           H  
ATOM    861  HA  ASP A 638       6.972  -4.548   7.976  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       4.585  -4.183   7.906  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       4.578  -4.283   6.148  1.00  0.00           H  
ATOM    864  N   MET A 639       7.121  -4.628   4.693  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.775  -5.286   3.557  1.00  0.00           C  
ATOM    866  C   MET A 639       9.285  -5.309   3.758  1.00  0.00           C  
ATOM    867  O   MET A 639       9.951  -6.279   3.411  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.458  -4.581   2.223  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.972  -4.432   1.911  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.138  -6.016   1.709  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.557  -5.479   1.070  1.00  0.00           C  
ATOM    872  H   MET A 639       6.574  -3.823   4.536  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.417  -6.306   3.521  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.895  -3.593   2.243  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.918  -5.149   1.418  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.503  -3.903   2.727  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.852  -3.854   0.996  1.00  0.00           H  
ATOM    878  HE1 MET A 639       2.972  -6.341   0.787  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.713  -4.852   0.205  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.031  -4.921   1.831  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.786  -4.221   4.337  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.224  -3.952   4.436  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.028  -5.153   4.958  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.140  -5.385   4.480  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.480  -2.712   5.312  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.926  -2.245   5.335  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.672  -2.167   4.162  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.545  -1.873   6.529  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.983  -1.740   4.179  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.856  -1.444   6.548  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.568  -1.381   5.372  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.872  -0.951   5.387  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.138  -3.535   4.614  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.570  -3.733   3.438  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.881  -1.891   4.945  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.187  -2.934   6.327  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      13.213  -2.446   3.225  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      12.986  -1.913   7.453  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      15.544  -1.685   3.257  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.318  -1.162   7.482  1.00  0.00           H  
ATOM    901  HH  TYR A 640      17.350  -1.398   6.099  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.498  -5.923   5.914  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.260  -7.063   6.444  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.472  -8.125   5.361  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.601  -8.534   5.087  1.00  0.00           O  
ATOM    906  CB  GLU A 641      11.557  -7.696   7.655  1.00  0.00           C  
ATOM    907  CG  GLU A 641      11.694  -6.883   8.959  1.00  0.00           C  
ATOM    908  CD  GLU A 641      10.864  -5.618   8.955  1.00  0.00           C  
ATOM    909  OE1 GLU A 641       9.627  -5.711   8.826  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      11.446  -4.521   9.102  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.578  -5.752   6.233  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.225  -6.693   6.755  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      10.502  -7.781   7.422  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      11.961  -8.702   7.810  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      11.379  -7.489   9.800  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      12.734  -6.597   9.097  1.00  0.00           H  
ATOM    917  N   SER A 642      11.378  -8.547   4.741  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.429  -9.513   3.646  1.00  0.00           C  
ATOM    919  C   SER A 642      12.114  -8.927   2.405  1.00  0.00           C  
ATOM    920  O   SER A 642      12.842  -9.627   1.701  1.00  0.00           O  
ATOM    921  CB  SER A 642      10.023 -10.004   3.306  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.441 -10.689   4.404  1.00  0.00           O  
ATOM    923  H   SER A 642      10.509  -8.207   5.046  1.00  0.00           H  
ATOM    924  HA  SER A 642      12.012 -10.354   3.989  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.400  -9.158   3.057  1.00  0.00           H  
ATOM    926  HB3 SER A 642      10.072 -10.676   2.462  1.00  0.00           H  
ATOM    927  HG  SER A 642       9.335 -10.078   5.143  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.834  -7.651   2.136  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.384  -6.898   0.995  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.915  -6.809   0.961  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.468  -5.920   0.311  1.00  0.00           O  
ATOM    932  CB  ALA A 643      11.798  -5.498   0.970  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.175  -7.192   2.705  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.057  -7.396   0.095  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      10.721  -5.556   1.023  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.088  -5.002   0.056  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.172  -4.938   1.816  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.601  -7.701   1.659  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.062  -7.712   1.680  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.618  -8.132   0.308  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.832  -8.211   0.114  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.564  -8.682   2.775  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.050  -8.517   3.092  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.738  -9.496   3.385  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.548  -7.281   3.064  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.113  -8.375   2.180  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.404  -6.706   1.896  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.001  -8.524   3.691  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.399  -9.701   2.440  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      17.943  -6.542   2.844  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.506  -7.155   3.274  1.00  0.00           H  
ATOM    952  N   SER A 645      15.722  -8.392  -0.640  1.00  0.00           N  
ATOM    953  CA  SER A 645      16.102  -8.646  -2.020  1.00  0.00           C  
ATOM    954  C   SER A 645      15.146  -7.912  -2.963  1.00  0.00           C  
ATOM    955  O   SER A 645      13.988  -7.674  -2.604  1.00  0.00           O  
ATOM    956  CB  SER A 645      16.100 -10.149  -2.313  1.00  0.00           C  
ATOM    957  OG  SER A 645      14.855 -10.734  -1.974  1.00  0.00           O  
ATOM    958  H   SER A 645      14.770  -8.410  -0.406  1.00  0.00           H  
ATOM    959  HA  SER A 645      17.100  -8.258  -2.164  1.00  0.00           H  
ATOM    960  HB2 SER A 645      16.283 -10.308  -3.365  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.878 -10.627  -1.735  1.00  0.00           H  
ATOM    962  HG  SER A 645      15.000 -11.441  -1.331  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.626  -7.520  -4.137  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.803  -6.760  -5.081  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.530  -7.517  -5.454  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.428  -6.973  -5.355  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.595  -6.432  -6.350  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.754  -5.474  -6.131  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.278  -4.101  -5.673  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.389  -3.464  -6.647  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.266  -2.144  -6.790  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      16.009  -1.320  -6.066  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.401  -1.647  -7.662  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.559  -7.731  -4.363  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.524  -5.837  -4.598  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.990  -7.350  -6.760  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.925  -5.989  -7.072  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.407  -5.885  -5.376  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.298  -5.366  -7.057  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.748  -4.207  -4.738  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      17.140  -3.469  -5.522  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.844  -4.052  -7.213  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.674  -1.681  -5.405  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.911  -0.329  -6.173  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.829  -2.265  -8.220  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.312  -0.655  -7.778  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.687  -8.777  -5.846  1.00  0.00           N  
ATOM    988  CA  ASP A 647      12.569  -9.585  -6.333  1.00  0.00           C  
ATOM    989  C   ASP A 647      11.488  -9.738  -5.270  1.00  0.00           C  
ATOM    990  O   ASP A 647      10.294  -9.638  -5.566  1.00  0.00           O  
ATOM    991  CB  ASP A 647      13.050 -10.971  -6.770  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.910 -11.840  -7.267  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      11.561 -11.740  -8.464  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      11.347 -12.614  -6.464  1.00  0.00           O  
ATOM    995  H   ASP A 647      14.583  -9.178  -5.808  1.00  0.00           H  
ATOM    996  HA  ASP A 647      12.144  -9.078  -7.187  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      13.770 -10.861  -7.567  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      13.517 -11.466  -5.931  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.918  -9.976  -4.039  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.991 -10.176  -2.933  1.00  0.00           C  
ATOM   1001  C   GLU A 648      10.106  -8.949  -2.746  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.898  -9.068  -2.537  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.752 -10.458  -1.638  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.909 -11.149  -0.580  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      10.540 -12.559  -0.982  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648       9.539 -12.741  -1.709  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.257 -13.498  -0.585  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.884 -10.031  -3.878  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      10.369 -11.025  -3.168  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.599 -11.089  -1.861  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      12.108  -9.522  -1.230  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      11.469 -11.187   0.343  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      10.000 -10.582  -0.426  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.716  -7.773  -2.851  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      10.018  -6.515  -2.610  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.804  -6.375  -3.530  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.707  -6.056  -3.070  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.976  -5.331  -2.799  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.523  -4.038  -2.141  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.456  -4.013  -1.244  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.176  -2.842  -2.409  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.057  -2.836  -0.643  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.783  -1.661  -1.806  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.723  -1.665  -0.926  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.328  -0.491  -0.324  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.669  -7.753  -3.087  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.677  -6.529  -1.588  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.939  -5.587  -2.384  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.090  -5.140  -3.857  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.933  -4.930  -1.022  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      12.006  -2.841  -3.101  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.226  -2.838   0.048  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.304  -0.742  -2.029  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.208   0.186  -0.992  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.990  -6.635  -4.824  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.914  -6.556  -5.785  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.842  -7.595  -5.486  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.643  -7.321  -5.590  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.468  -6.800  -7.180  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.594  -5.878  -7.586  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650       9.407  -4.503  -7.681  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      10.845  -6.390  -7.894  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      10.439  -3.670  -8.072  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      11.879  -5.566  -8.280  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      11.674  -4.208  -8.369  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      12.705  -3.390  -8.764  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.866  -6.897  -5.162  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.484  -5.571  -5.742  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       8.839  -7.812  -7.238  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.678  -6.681  -7.882  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650       8.439  -4.087  -7.445  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      11.005  -7.456  -7.824  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      10.276  -2.604  -8.142  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      12.846  -5.987  -8.509  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      13.119  -3.758  -9.558  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.297  -8.778  -5.094  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.426  -9.935  -4.926  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.440  -9.695  -3.787  1.00  0.00           C  
ATOM   1059  O   HIS A 651       4.241  -9.945  -3.920  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       7.281 -11.175  -4.640  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.523 -12.468  -4.626  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       6.619 -13.404  -5.631  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.674 -12.990  -3.711  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       5.862 -14.442  -5.336  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       5.277 -14.217  -4.177  1.00  0.00           N  
ATOM   1066  H   HIS A 651       8.239  -8.857  -4.833  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.878 -10.082  -5.844  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       8.047 -11.253  -5.395  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.750 -11.058  -3.674  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       7.170 -13.322  -6.445  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       5.366 -12.525  -2.785  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       5.744 -15.328  -5.939  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       4.543 -14.752  -3.804  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.971  -9.211  -2.672  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       5.179  -8.962  -1.473  1.00  0.00           C  
ATOM   1076  C   LEU A 652       4.060  -7.966  -1.746  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.899  -8.214  -1.410  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       6.081  -8.416  -0.371  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       7.260  -9.306   0.010  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       8.243  -8.529   0.863  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.775 -10.544   0.747  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.937  -9.026  -2.650  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.751  -9.898  -1.150  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.467  -7.461  -0.695  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.478  -8.261   0.511  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.771  -9.623  -0.888  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       9.112  -9.140   1.058  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       7.775  -8.265   1.798  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.544  -7.632   0.343  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       6.095 -11.095   0.117  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       6.268 -10.249   1.653  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       7.621 -11.169   0.996  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.418  -6.842  -2.357  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.450  -5.805  -2.685  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.383  -6.337  -3.633  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.194  -6.143  -3.400  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.155  -4.586  -3.284  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.951  -3.749  -2.280  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.131  -3.083  -2.960  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.062  -2.694  -1.639  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.365  -6.702  -2.576  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.970  -5.507  -1.764  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.831  -4.928  -4.056  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.411  -3.948  -3.737  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.329  -4.393  -1.500  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       5.791  -2.568  -3.847  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.858  -3.830  -3.232  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       6.581  -2.374  -2.282  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.714  -2.007  -2.397  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.628  -2.149  -0.897  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.215  -3.171  -1.169  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.812  -7.036  -4.680  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.888  -7.601  -5.659  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.871  -8.532  -5.001  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.324  -8.469  -5.296  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.660  -8.347  -6.729  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.778  -7.172  -4.806  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.361  -6.786  -6.132  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.141  -9.209  -6.290  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.408  -7.695  -7.153  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       1.983  -8.669  -7.503  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.355  -9.391  -4.112  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.481 -10.316  -3.389  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.504  -9.547  -2.508  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.712  -9.788  -2.551  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       1.305 -11.309  -2.542  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.520 -11.959  -1.414  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       1.357 -12.944  -0.626  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.408 -14.129  -1.014  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.975 -12.537   0.381  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.324  -9.403  -3.946  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.078 -10.872  -4.125  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.665 -12.107  -3.184  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       2.148 -10.790  -2.115  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.171 -11.189  -0.743  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.326 -12.482  -1.834  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.018  -8.603  -1.735  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -0.792  -7.853  -0.784  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -1.833  -6.982  -1.498  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -2.975  -6.879  -1.050  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.111  -7.013   0.128  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.603  -6.459   1.355  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.375  -6.023   2.441  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.140  -7.211   3.019  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       2.060  -6.816   4.124  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.975  -8.394  -1.818  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.318  -8.574  -0.175  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.933  -7.627   0.463  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.502  -6.182  -0.440  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -1.189  -5.606   1.056  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -1.253  -7.223   1.755  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       1.082  -5.326   2.019  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.176  -5.542   3.236  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.427  -7.926   3.400  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.716  -7.668   2.229  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       2.754  -6.123   3.787  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.569  -7.652   4.481  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.519  -6.400   4.908  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.440  -6.360  -2.609  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.365  -5.544  -3.396  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.485  -6.405  -3.984  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.648  -5.997  -4.001  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.642  -4.779  -4.535  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.618  -3.800  -3.949  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.647  -4.029  -5.404  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.181  -3.053  -4.996  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.504  -6.444  -2.902  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -2.809  -4.815  -2.727  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.128  -5.500  -5.159  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.133  -3.069  -3.344  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       0.077  -4.347  -3.328  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -2.126  -3.525  -6.203  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.172  -3.301  -4.801  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.357  -4.730  -5.820  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.489  -2.488  -5.626  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.732  -3.759  -5.599  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.872  -2.380  -4.509  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.138  -7.602  -4.458  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.142  -8.523  -4.991  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.136  -8.898  -3.893  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.330  -9.046  -4.155  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.519  -9.786  -5.613  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.443 -10.485  -6.601  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -4.963  -9.791  -7.691  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.809 -11.823  -6.448  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.812 -10.405  -8.592  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.661 -12.437  -7.347  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.158 -11.724  -8.415  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.005 -12.334  -9.312  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.190  -7.865  -4.448  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.683  -7.990  -5.761  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.616  -9.516  -6.139  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.283 -10.489  -4.828  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.692  -8.757  -7.834  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.417 -12.392  -5.619  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -6.201  -9.847  -9.431  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.934 -13.473  -7.209  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.740 -12.736  -8.831  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.635  -9.052  -2.662  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.496  -9.361  -1.526  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.597  -8.316  -1.394  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.767  -8.651  -1.211  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.684  -9.415  -0.229  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -3.760 -10.615  -0.126  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.546 -11.908  -0.006  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.628 -13.095   0.224  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.395 -14.344   0.458  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.664  -8.953  -2.520  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -5.945 -10.326  -1.706  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.083  -8.520  -0.158  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.368  -9.443   0.606  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.143 -10.661  -1.011  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.134 -10.502   0.747  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.229 -11.828   0.826  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.102 -12.067  -0.918  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.001 -13.223  -0.645  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.011 -12.892   1.088  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -3.745 -15.138   0.618  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -4.993 -14.559  -0.365  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -5.004 -14.238   1.295  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.212  -7.052  -1.513  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.166  -5.951  -1.458  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.221  -6.085  -2.553  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.398  -5.823  -2.314  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.461  -4.563  -1.513  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.688  -3.825  -0.198  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -6.937  -3.696  -2.681  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.943  -2.515  -0.113  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.255  -6.855  -1.636  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.673  -6.021  -0.503  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.402  -4.731  -1.633  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.741  -3.614  -0.089  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.365  -4.447   0.621  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -6.499  -4.048  -3.602  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.639  -2.671  -2.514  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -8.015  -3.747  -2.751  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.884  -2.695  -0.219  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -6.139  -2.052   0.841  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.278  -1.861  -0.905  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.809  -6.532  -3.739  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.732  -6.632  -4.872  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.798  -7.680  -4.586  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.967  -7.512  -4.945  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -8.012  -6.936  -6.197  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.100  -5.806  -6.671  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.583  -6.021  -8.080  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -6.387  -7.152  -8.519  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -6.368  -4.932  -8.800  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.892  -6.872  -3.836  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.226  -5.673  -4.961  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.417  -7.833  -6.086  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.756  -7.113  -6.961  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.649  -4.874  -6.647  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.254  -5.737  -6.005  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.554  -4.060  -8.388  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -6.034  -5.041  -9.716  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.380  -8.767  -3.948  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.290  -9.827  -3.543  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.273  -9.314  -2.491  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.481  -9.540  -2.589  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.496 -11.018  -2.992  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.351 -12.073  -2.302  1.00  0.00           C  
ATOM   1263  CD  LYS A 662     -11.322 -12.739  -3.264  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -12.317 -13.622  -2.525  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -13.194 -12.830  -1.620  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.435  -8.836  -3.695  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.839 -10.141  -4.413  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.972 -11.492  -3.808  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.772 -10.652  -2.279  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -9.704 -12.829  -1.884  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.913 -11.601  -1.509  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -11.863 -11.975  -3.802  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662     -10.764 -13.347  -3.962  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -12.931 -14.133  -3.250  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -11.771 -14.347  -1.941  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -13.927 -13.443  -1.203  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -13.660 -12.069  -2.152  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -12.634 -12.413  -0.849  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.740  -8.619  -1.494  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.543  -8.119  -0.386  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.552  -7.074  -0.851  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.718  -7.114  -0.456  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.646  -7.545   0.710  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      -9.757  -8.588   1.374  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.548  -9.755   1.933  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.069  -9.635   3.062  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.657 -10.793   1.250  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.776  -8.429  -1.509  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.087  -8.959   0.021  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.012  -6.784   0.278  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.267  -7.095   1.470  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.053  -8.966   0.648  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.217  -8.118   2.183  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.104  -6.142  -1.692  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -12.988  -5.112  -2.235  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.138  -5.753  -3.000  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.295  -5.369  -2.834  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.228  -4.157  -3.164  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.062  -3.401  -2.530  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.355  -2.559  -3.578  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.543  -2.531  -1.378  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.151  -6.141  -1.942  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.392  -4.550  -1.406  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -11.845  -4.729  -3.996  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -12.931  -3.429  -3.545  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.350  -4.113  -2.138  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.038  -3.191  -4.394  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      -9.493  -2.085  -3.136  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -11.031  -1.803  -3.951  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -10.709  -1.980  -0.969  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -11.973  -3.158  -0.610  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.290  -1.840  -1.737  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.806  -6.745  -3.823  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.802  -7.462  -4.610  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.819  -8.131  -3.693  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -17.026  -8.090  -3.941  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -14.112  -8.514  -5.485  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -15.061  -9.292  -6.387  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -15.716  -8.419  -7.434  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -16.750  -7.789  -7.133  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -15.203  -8.354  -8.571  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.864  -7.010  -3.896  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.308  -6.750  -5.242  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.383  -8.021  -6.110  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.603  -9.219  -4.845  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -14.505 -10.070  -6.887  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -15.832  -9.737  -5.775  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.318  -8.724  -2.621  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -16.154  -9.455  -1.684  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.173  -8.534  -1.014  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.367  -8.826  -1.001  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -15.277 -10.127  -0.624  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -16.026 -11.103   0.265  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -16.621 -12.254  -0.517  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -15.873 -13.191  -0.868  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -17.838 -12.227  -0.792  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.350  -8.677  -2.461  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.683 -10.217  -2.235  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -14.482 -10.663  -1.120  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.844  -9.362   0.005  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -15.342 -11.502   0.999  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.826 -10.576   0.765  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.706  -7.420  -0.464  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.592  -6.487   0.226  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.554  -5.772  -0.720  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.725  -5.578  -0.383  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -16.812  -5.476   1.068  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -15.655  -4.802   0.353  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -15.007  -3.717   1.209  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -14.429  -4.250   2.521  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -15.479  -4.598   3.520  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.749  -7.206  -0.541  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.191  -7.083   0.901  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -17.492  -4.707   1.398  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -16.418  -5.984   1.934  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -14.911  -5.548   0.114  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -16.023  -4.356  -0.560  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -14.208  -3.263   0.643  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -15.751  -2.967   1.436  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -13.848  -5.135   2.308  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -13.785  -3.495   2.944  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -15.729  -5.606   3.446  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -16.331  -4.024   3.363  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -15.131  -4.411   4.486  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.077  -5.375  -1.904  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -18.886  -4.560  -2.803  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.041  -5.351  -3.389  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -20.899  -4.811  -4.091  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.045  -3.924  -3.915  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -17.507  -4.911  -4.936  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -16.695  -4.201  -6.006  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -16.211  -5.117  -7.037  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -15.461  -4.741  -8.074  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -15.086  -3.475  -8.206  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -15.077  -5.637  -8.972  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.175  -5.633  -2.178  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -19.299  -3.793  -2.203  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.650  -3.199  -4.437  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -17.205  -3.417  -3.464  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -16.876  -5.628  -4.432  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -18.336  -5.422  -5.403  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -17.315  -3.450  -6.471  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -15.847  -3.724  -5.536  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -16.468  -6.072  -6.954  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -15.365  -2.790  -7.527  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -14.518  -3.196  -8.985  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -15.345  -6.605  -8.872  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -14.524  -5.355  -9.763  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -20.026  -6.632  -3.103  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -21.143  -7.526  -3.395  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -22.461  -6.930  -2.899  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -23.508  -7.099  -3.527  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -20.898  -8.886  -2.737  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -22.082  -9.835  -2.801  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -21.794 -11.118  -2.042  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -22.985 -11.950  -1.893  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -23.111 -12.906  -0.972  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -22.112 -13.167  -0.136  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -24.235 -13.606  -0.890  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -19.203  -6.997  -2.729  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -21.198  -7.654  -4.463  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -20.060  -9.360  -3.225  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -20.651  -8.725  -1.698  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -22.943  -9.353  -2.362  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -22.287 -10.074  -3.834  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -21.044 -11.677  -2.579  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -21.419 -10.865  -1.062  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -23.735 -11.778  -2.507  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -21.255 -12.651  -0.193  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -22.215 -13.881   0.566  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -24.992 -13.423  -1.519  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -24.332 -14.325  -0.194  1.00  0.00           H  
ATOM   1413  N   SER A 670     -22.407  -6.232  -1.775  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -23.581  -5.558  -1.264  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.392  -4.040  -1.318  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.243  -3.330  -1.856  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -23.817  -6.021   0.188  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -22.775  -5.563   1.038  1.00  0.00           O  
ATOM   1419  H   SER A 670     -21.559  -6.176  -1.293  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -24.431  -5.821  -1.889  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -24.758  -5.636   0.547  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -23.822  -7.109   0.234  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -23.148  -4.994   1.726  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.259  -3.563  -0.791  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -21.873  -2.153  -0.890  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -23.019  -1.243  -0.438  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -23.586  -0.491  -1.235  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -21.457  -1.799  -2.322  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -20.888  -0.394  -2.458  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -20.661  -0.021  -3.911  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -20.167   1.345  -4.046  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -20.365   2.108  -5.119  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -21.070   1.652  -6.146  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -19.864   3.334  -5.157  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -21.732  -4.154  -0.212  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -21.031  -1.996  -0.233  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -20.710  -2.503  -2.653  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -22.322  -1.877  -2.963  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -21.582   0.309  -2.024  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -19.946  -0.347  -1.932  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -19.938  -0.701  -4.338  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -21.597  -0.111  -4.441  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -19.651   1.715  -3.293  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -21.459   0.727  -6.122  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -21.221   2.233  -6.949  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -19.339   3.686  -4.379  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -20.002   3.910  -5.966  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -23.375  -1.324   0.834  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -24.481  -0.540   1.355  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -23.962   0.556   2.275  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -23.915   0.338   3.505  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -25.461  -1.453   2.106  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -26.101  -2.556   1.257  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -26.917  -3.497   2.131  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -26.973  -1.954   0.164  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -23.581   1.628   1.767  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -22.888  -1.915   1.446  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -24.986  -0.083   0.514  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -24.926  -1.923   2.918  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -26.253  -0.846   2.527  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -25.322  -3.133   0.784  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -27.349  -4.273   1.517  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -27.703  -2.944   2.621  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -26.273  -3.943   2.875  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -26.362  -1.354  -0.495  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -27.736  -1.334   0.611  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -27.440  -2.747  -0.401  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       2.456 -11.591  10.965  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       2.006 -11.963   9.620  1.00  0.00           C  
ATOM   1471  C   ASP B 840       0.982 -13.087   9.676  1.00  0.00           C  
ATOM   1472  O   ASP B 840       1.183 -14.160   9.107  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       3.175 -12.378   8.703  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       4.091 -11.223   8.368  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       3.703 -10.374   7.540  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       5.203 -11.155   8.926  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       3.318 -11.920  11.302  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       1.527 -11.091   9.194  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       3.762 -13.151   9.186  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       2.773 -12.772   7.774  1.00  0.00           H  
ATOM   1481  N   ALA B 841      -0.122 -12.832  10.358  1.00  0.00           N  
ATOM   1482  CA  ALA B 841      -1.214 -13.786  10.435  1.00  0.00           C  
ATOM   1483  C   ALA B 841      -2.200 -13.526   9.306  1.00  0.00           C  
ATOM   1484  O   ALA B 841      -3.392 -13.306   9.534  1.00  0.00           O  
ATOM   1485  CB  ALA B 841      -1.904 -13.689  11.787  1.00  0.00           C  
ATOM   1486  H   ALA B 841      -0.207 -11.968  10.820  1.00  0.00           H  
ATOM   1487  HA  ALA B 841      -0.805 -14.780  10.329  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841      -2.334 -12.706  11.901  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841      -1.183 -13.860  12.572  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841      -2.684 -14.433  11.847  1.00  0.00           H  
ATOM   1491  N   GLY B 842      -1.688 -13.553   8.086  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -2.478 -13.193   6.938  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -2.140 -11.797   6.467  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -2.494 -10.816   7.119  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.753 -13.822   7.963  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -2.274 -13.895   6.145  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -3.525 -13.237   7.195  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.442 -11.704   5.344  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -0.999 -10.415   4.816  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -2.126  -9.700   4.079  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -1.984  -9.312   2.919  1.00  0.00           O  
ATOM   1502  CB  ASN B 843       0.213 -10.588   3.895  1.00  0.00           C  
ATOM   1503  CG  ASN B 843       1.533 -10.443   4.644  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843       2.526  -9.979   4.080  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       1.562 -10.827   5.914  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -1.221 -12.522   4.853  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -0.701  -9.803   5.661  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843       0.180 -11.569   3.432  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843       0.178  -9.835   3.124  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.743 -11.188   6.313  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       2.410 -10.730   6.410  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -3.248  -9.540   4.763  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -4.384  -8.805   4.224  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -4.512  -7.473   4.951  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -4.189  -7.377   6.138  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.715  -9.589   4.363  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -5.527 -11.042   3.914  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -6.807  -8.921   3.538  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -6.784 -11.880   4.018  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -3.305  -9.921   5.667  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -4.198  -8.621   3.174  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -6.026  -9.571   5.400  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -5.206 -11.054   2.884  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -4.768 -11.505   4.527  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -7.714  -9.505   3.597  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -6.489  -8.852   2.511  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -6.993  -7.927   3.924  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -6.563 -12.895   3.725  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.543 -11.474   3.366  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -7.141 -11.870   5.036  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -4.960  -6.446   4.244  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.124  -5.133   4.840  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.423  -5.091   5.638  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.430  -5.666   5.218  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.113  -4.034   3.767  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -3.792  -3.871   3.004  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.713  -4.831   1.824  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -3.618  -2.435   2.538  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.204  -6.577   3.305  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.298  -4.974   5.516  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -5.892  -4.253   3.051  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.344  -3.094   4.245  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -2.974  -4.104   3.671  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.573  -4.691   1.186  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -3.692  -5.848   2.185  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -2.816  -4.630   1.260  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -3.621  -1.776   3.393  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.429  -2.171   1.878  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -2.680  -2.338   2.012  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.392  -4.434   6.814  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -7.535  -4.344   7.730  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -8.848  -4.014   7.032  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -8.946  -3.044   6.276  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.139  -3.206   8.665  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -5.655  -3.255   8.705  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.214  -3.726   7.346  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -7.654  -5.254   8.301  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -7.493  -2.267   8.264  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.566  -3.371   9.642  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -5.260  -2.270   8.907  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.331  -3.950   9.464  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -4.959  -2.883   6.721  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -4.371  -4.395   7.437  1.00  0.00           H  
ATOM   1564  N   SER B 847      -9.860  -4.819   7.342  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.187  -4.697   6.758  1.00  0.00           C  
ATOM   1566  C   SER B 847     -11.736  -3.288   6.941  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.424  -2.768   6.068  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.130  -5.719   7.395  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -12.118  -5.612   8.808  1.00  0.00           O  
ATOM   1570  H   SER B 847      -9.706  -5.529   8.001  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.108  -4.910   5.702  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -13.136  -5.547   7.042  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -11.817  -6.715   7.119  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -11.710  -6.404   9.185  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.436  -2.691   8.091  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -11.922  -1.354   8.434  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.565  -0.329   7.361  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.418   0.443   6.932  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -11.348  -0.901   9.779  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -11.947   0.409  10.252  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -13.075   0.387  10.792  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -11.294   1.459  10.102  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -10.876  -3.175   8.737  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -12.997  -1.407   8.516  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -11.549  -1.655  10.523  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -10.279  -0.768   9.684  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.308  -0.321   6.927  1.00  0.00           N  
ATOM   1588  CA  ILE B 849      -9.862   0.634   5.912  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.562   0.363   4.578  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -10.972   1.289   3.876  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.324   0.614   5.718  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.608   0.687   7.076  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -7.885   1.776   4.829  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -7.915   1.941   7.879  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.673  -0.977   7.285  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.145   1.621   6.250  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.050  -0.310   5.221  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -7.902  -0.164   7.673  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.542   0.650   6.913  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.168   2.711   5.293  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.365   1.696   3.863  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -6.811   1.750   4.701  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -8.975   1.991   8.082  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -7.612   2.815   7.318  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -7.373   1.911   8.813  1.00  0.00           H  
ATOM   1606  N   MET B 850     -10.700  -0.917   4.241  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -11.398  -1.323   3.020  1.00  0.00           C  
ATOM   1608  C   MET B 850     -12.869  -0.927   3.086  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.443  -0.460   2.106  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -11.279  -2.834   2.794  1.00  0.00           C  
ATOM   1611  CG  MET B 850      -9.941  -3.312   2.238  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -8.502  -2.812   3.211  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -8.101  -1.231   2.470  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.316  -1.607   4.826  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -10.939  -0.807   2.191  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -11.450  -3.340   3.731  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.050  -3.135   2.096  1.00  0.00           H  
ATOM   1618  HG2 MET B 850      -9.964  -4.387   2.202  1.00  0.00           H  
ATOM   1619  HG3 MET B 850      -9.830  -2.926   1.235  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -7.191  -0.849   2.909  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -8.906  -0.536   2.648  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -7.963  -1.359   1.407  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -13.481  -1.140   4.242  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -14.853  -0.691   4.480  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -14.948   0.825   4.383  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -15.909   1.355   3.832  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.364  -1.147   5.859  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.054  -2.495   5.813  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.273  -2.535   5.529  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -15.386  -3.524   6.052  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.001  -1.628   4.956  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -15.481  -1.124   3.706  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.530  -1.212   6.554  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.070  -0.418   6.227  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -13.944   1.509   4.919  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -13.926   2.965   4.968  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.058   3.574   3.569  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -14.878   4.467   3.356  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -12.637   3.444   5.647  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -12.713   4.833   6.220  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -13.785   5.211   7.013  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -11.703   5.753   5.987  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -13.848   6.479   7.559  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -11.764   7.022   6.528  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -12.837   7.386   7.316  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.192   1.015   5.314  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -14.770   3.282   5.561  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -12.397   2.770   6.455  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -11.833   3.427   4.926  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -14.578   4.506   7.205  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -10.861   5.473   5.371  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -14.690   6.761   8.175  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -10.970   7.730   6.337  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -12.884   8.377   7.740  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.263   3.094   2.614  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.339   3.605   1.246  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -14.686   3.271   0.593  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.283   4.119  -0.068  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.172   3.114   0.350  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.017   1.604   0.401  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.374   3.576  -1.087  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -12.620   2.384   2.833  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -13.265   4.682   1.311  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.256   3.555   0.719  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -11.772   1.300   1.408  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -11.227   1.301  -0.270  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -12.944   1.139   0.100  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.402   4.655  -1.117  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.308   3.183  -1.461  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -11.562   3.217  -1.701  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.164   2.044   0.787  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -16.451   1.621   0.230  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -17.599   2.421   0.846  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -18.557   2.770   0.159  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -16.682   0.114   0.435  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -16.123  -0.828  -0.654  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -16.970  -0.792  -1.923  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -14.678  -0.493  -0.984  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -14.642   1.407   1.321  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -16.425   1.829  -0.828  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -16.234  -0.165   1.378  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -17.747  -0.053   0.505  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -16.147  -1.841  -0.278  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -17.990  -1.054  -1.686  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -16.577  -1.504  -2.634  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -16.942   0.195  -2.357  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -14.325  -1.151  -1.762  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -14.069  -0.620  -0.101  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -14.614   0.531  -1.321  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.501   2.698   2.146  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -18.533   3.465   2.854  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -18.614   4.891   2.306  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -19.641   5.560   2.425  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -18.239   3.511   4.375  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -19.280   4.259   5.237  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -20.407   3.349   5.716  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -21.217   2.747   4.578  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -22.354   1.938   5.088  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.712   2.371   2.645  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -19.477   2.966   2.683  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -18.176   2.497   4.740  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -17.281   3.989   4.521  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -18.786   4.670   6.112  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -19.704   5.072   4.662  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -19.979   2.546   6.295  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -21.068   3.928   6.346  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -21.599   3.544   3.960  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -20.570   2.112   3.991  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -22.998   2.537   5.643  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -22.003   1.172   5.697  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -22.886   1.518   4.294  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.530   5.347   1.700  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.451   6.711   1.195  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.538   6.740  -0.325  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -17.344   5.727  -0.993  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.150   7.379   1.654  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -16.190   7.798   3.113  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -16.544   8.933   3.434  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -15.820   6.895   4.005  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -16.767   4.741   1.567  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.286   7.262   1.599  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -15.332   6.686   1.523  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.972   8.257   1.051  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -15.536   6.007   3.678  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.859   7.135   4.957  1.00  0.00           H  
ATOM   1726  N   THR B 857     -17.851   7.902  -0.865  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -17.892   8.097  -2.301  1.00  0.00           C  
ATOM   1728  C   THR B 857     -17.476   9.528  -2.641  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.120  10.483  -2.202  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -19.299   7.806  -2.867  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -19.680   6.459  -2.560  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -19.337   8.013  -4.375  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.071   8.658  -0.280  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -17.192   7.410  -2.749  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.003   8.484  -2.409  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -18.959   6.024  -2.080  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -19.091   9.038  -4.605  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -20.327   7.788  -4.744  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -18.621   7.356  -4.846  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -16.373   9.691  -3.393  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -15.856  11.011  -3.770  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -16.796  11.759  -4.715  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.704  11.554  -5.944  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -14.527  10.697  -4.465  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -14.644   9.281  -4.915  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -15.541   8.595  -3.925  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -17.627  12.549  -4.222  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -15.672  11.620  -2.899  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.392  11.367  -5.303  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -13.716  10.822  -3.765  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -15.080   9.245  -5.901  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -13.669   8.817  -4.920  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -16.151   7.855  -4.422  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -14.958   8.138  -3.139  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 586      37.074  -0.757   1.927  1.00  0.00           N  
ATOM      2  CA  GLY A 586      35.689  -0.849   2.328  1.00  0.00           C  
ATOM      3  C   GLY A 586      35.204  -2.280   2.268  1.00  0.00           C  
ATOM      4  O   GLY A 586      35.785  -3.109   1.562  1.00  0.00           O  
ATOM      5  H1  GLY A 586      37.781  -0.785   2.608  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      35.586  -0.481   3.338  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      35.088  -0.245   1.666  1.00  0.00           H  
ATOM      8  N   VAL A 587      34.158  -2.586   3.009  1.00  0.00           N  
ATOM      9  CA  VAL A 587      33.623  -3.936   3.023  1.00  0.00           C  
ATOM     10  C   VAL A 587      32.411  -4.041   2.102  1.00  0.00           C  
ATOM     11  O   VAL A 587      31.778  -3.034   1.772  1.00  0.00           O  
ATOM     12  CB  VAL A 587      33.262  -4.391   4.449  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      34.497  -4.391   5.335  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      32.176  -3.513   5.044  1.00  0.00           C  
ATOM     15  H   VAL A 587      33.732  -1.892   3.554  1.00  0.00           H  
ATOM     16  HA  VAL A 587      34.396  -4.593   2.647  1.00  0.00           H  
ATOM     17  HB  VAL A 587      32.888  -5.402   4.398  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      34.234  -4.739   6.322  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      34.891  -3.387   5.402  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      35.246  -5.043   4.911  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      31.283  -3.599   4.446  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      32.508  -2.486   5.052  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      31.966  -3.832   6.053  1.00  0.00           H  
ATOM     24  N   ARG A 588      32.104  -5.261   1.683  1.00  0.00           N  
ATOM     25  CA  ARG A 588      31.122  -5.499   0.626  1.00  0.00           C  
ATOM     26  C   ARG A 588      29.673  -5.361   1.101  1.00  0.00           C  
ATOM     27  O   ARG A 588      28.752  -5.632   0.327  1.00  0.00           O  
ATOM     28  CB  ARG A 588      31.354  -6.890  -0.013  1.00  0.00           C  
ATOM     29  CG  ARG A 588      31.065  -8.085   0.903  1.00  0.00           C  
ATOM     30  CD  ARG A 588      29.608  -8.524   0.829  1.00  0.00           C  
ATOM     31  NE  ARG A 588      29.245  -8.983  -0.513  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      28.076  -8.729  -1.101  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      27.147  -8.020  -0.472  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      27.842  -9.189  -2.326  1.00  0.00           N  
ATOM     35  H   ARG A 588      32.575  -6.025   2.075  1.00  0.00           H  
ATOM     36  HA  ARG A 588      31.289  -4.746  -0.133  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      30.719  -6.978  -0.881  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      32.386  -6.957  -0.330  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      31.690  -8.919   0.604  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      31.295  -7.806   1.921  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      29.453  -9.330   1.529  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      28.981  -7.688   1.096  1.00  0.00           H  
ATOM     43  HE  ARG A 588      29.915  -9.513  -1.004  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      27.319  -7.670   0.453  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      26.271  -7.826  -0.916  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      28.543  -9.731  -2.802  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      26.972  -8.992  -2.787  1.00  0.00           H  
ATOM     48  N   LYS A 589      29.459  -4.963   2.356  1.00  0.00           N  
ATOM     49  CA  LYS A 589      28.103  -4.744   2.864  1.00  0.00           C  
ATOM     50  C   LYS A 589      27.309  -3.844   1.903  1.00  0.00           C  
ATOM     51  O   LYS A 589      27.806  -2.814   1.436  1.00  0.00           O  
ATOM     52  CB  LYS A 589      28.147  -4.149   4.299  1.00  0.00           C  
ATOM     53  CG  LYS A 589      27.999  -2.630   4.385  1.00  0.00           C  
ATOM     54  CD  LYS A 589      29.268  -1.902   3.967  1.00  0.00           C  
ATOM     55  CE  LYS A 589      29.088  -0.393   4.020  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      30.332   0.328   3.641  1.00  0.00           N  
ATOM     57  H   LYS A 589      30.212  -4.854   2.972  1.00  0.00           H  
ATOM     58  HA  LYS A 589      27.612  -5.709   2.898  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      27.356  -4.591   4.886  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      29.099  -4.410   4.755  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      27.195  -2.322   3.734  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      27.761  -2.361   5.403  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      30.066  -2.179   4.637  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      29.523  -2.191   2.959  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      28.299  -0.115   3.339  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      28.811  -0.112   5.026  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      30.190   1.352   3.731  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      30.586   0.112   2.654  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      31.117   0.044   4.261  1.00  0.00           H  
ATOM     70  N   GLY A 590      26.092  -4.258   1.574  1.00  0.00           N  
ATOM     71  CA  GLY A 590      25.289  -3.529   0.628  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.896  -4.099   0.529  1.00  0.00           C  
ATOM     73  O   GLY A 590      23.553  -4.775  -0.440  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.730  -5.069   1.980  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      25.225  -2.504   0.950  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.758  -3.570  -0.343  1.00  0.00           H  
ATOM     77  N   TRP A 591      23.101  -3.828   1.543  1.00  0.00           N  
ATOM     78  CA  TRP A 591      21.738  -4.324   1.603  1.00  0.00           C  
ATOM     79  C   TRP A 591      20.825  -3.484   0.719  1.00  0.00           C  
ATOM     80  O   TRP A 591      20.297  -3.955  -0.285  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.199  -4.275   3.036  1.00  0.00           C  
ATOM     82  CG  TRP A 591      22.247  -4.143   4.097  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.634  -5.103   4.977  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      23.029  -2.979   4.403  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      23.594  -4.611   5.818  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      23.860  -3.310   5.486  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      23.104  -1.691   3.867  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      24.754  -2.400   6.045  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      23.990  -0.789   4.421  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      24.806  -1.148   5.498  1.00  0.00           C  
ATOM     91  H   TRP A 591      23.446  -3.261   2.266  1.00  0.00           H  
ATOM     92  HA  TRP A 591      21.732  -5.347   1.253  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.531  -3.433   3.129  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      20.643  -5.182   3.230  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      22.227  -6.100   5.002  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      24.001  -5.102   6.556  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      22.482  -1.396   3.036  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      25.391  -2.659   6.876  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      24.061   0.210   4.019  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      25.485  -0.412   5.901  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.653  -2.227   1.103  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.643  -1.370   0.495  1.00  0.00           C  
ATOM    103  C   HIS A 592      20.176  -0.559  -0.679  1.00  0.00           C  
ATOM    104  O   HIS A 592      19.431   0.218  -1.273  1.00  0.00           O  
ATOM    105  CB  HIS A 592      19.061  -0.419   1.545  1.00  0.00           C  
ATOM    106  CG  HIS A 592      18.345  -1.114   2.661  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      18.659  -0.932   3.991  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      17.317  -1.992   2.639  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      17.857  -1.670   4.735  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      17.033  -2.323   3.941  1.00  0.00           N  
ATOM    111  H   HIS A 592      21.195  -1.874   1.845  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.850  -2.009   0.137  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      19.864   0.157   1.977  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      18.362   0.249   1.066  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      19.365  -0.340   4.341  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      16.809  -2.359   1.758  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      17.872  -1.728   5.814  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      16.244  -2.828   4.242  1.00  0.00           H  
ATOM    119  N   GLU A 593      21.446  -0.736  -1.026  1.00  0.00           N  
ATOM    120  CA  GLU A 593      22.058   0.063  -2.079  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.348  -0.126  -3.422  1.00  0.00           C  
ATOM    122  O   GLU A 593      21.163   0.835  -4.168  1.00  0.00           O  
ATOM    123  CB  GLU A 593      23.550  -0.265  -2.201  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.848  -1.722  -2.513  1.00  0.00           C  
ATOM    125  CD  GLU A 593      25.300  -1.958  -2.875  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      26.166  -1.892  -1.977  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      25.582  -2.215  -4.067  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.994  -1.408  -0.571  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.958   1.098  -1.792  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.979   0.344  -2.982  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      24.025  -0.021  -1.263  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      23.608  -2.317  -1.645  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.230  -2.032  -3.344  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.960  -1.362  -3.737  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.249  -1.643  -4.992  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.792  -1.164  -4.984  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.028  -1.517  -5.879  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.299  -3.148  -5.338  1.00  0.00           C  
ATOM    139  CG  HIS A 594      19.593  -4.053  -4.361  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      19.366  -5.391  -4.607  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      19.081  -3.815  -3.128  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      18.748  -5.929  -3.573  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      18.564  -4.996  -2.659  1.00  0.00           N  
ATOM    144  H   HIS A 594      21.238  -2.114  -3.169  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.767  -1.105  -5.772  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      19.836  -3.295  -6.305  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.334  -3.461  -5.394  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      19.627  -5.880  -5.422  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      19.081  -2.866  -2.609  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      18.445  -6.962  -3.486  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      18.358  -5.178  -1.714  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.385  -0.399  -3.975  1.00  0.00           N  
ATOM    153  CA  VAL A 595      17.040   0.168  -3.958  1.00  0.00           C  
ATOM    154  C   VAL A 595      17.082   1.671  -3.700  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.765   2.136  -2.787  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.165  -0.515  -2.882  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.873   0.260  -2.638  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.853  -1.950  -3.274  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.983  -0.224  -3.214  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.591  -0.011  -4.923  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.730  -0.536  -1.961  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      14.232  -0.306  -1.978  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.366   0.432  -3.581  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      15.108   1.211  -2.182  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      16.774  -2.504  -3.379  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.320  -1.957  -4.214  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.241  -2.409  -2.511  1.00  0.00           H  
ATOM    168  N   THR A 596      16.366   2.427  -4.519  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.251   3.866  -4.332  1.00  0.00           C  
ATOM    170  C   THR A 596      14.979   4.241  -3.562  1.00  0.00           C  
ATOM    171  O   THR A 596      14.036   3.450  -3.476  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.298   4.600  -5.692  1.00  0.00           C  
ATOM    173  OG1 THR A 596      16.061   6.005  -5.527  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.286   4.016  -6.666  1.00  0.00           C  
ATOM    175  H   THR A 596      15.952   2.019  -5.309  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.104   4.186  -3.753  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.285   4.466  -6.110  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.784   6.499  -5.928  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.297   4.091  -6.247  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.520   2.978  -6.848  1.00  0.00           H  
ATOM    181 HG23 THR A 596      15.327   4.560  -7.598  1.00  0.00           H  
ATOM    182  N   GLN A 597      14.959   5.453  -3.016  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.814   5.956  -2.261  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.589   6.091  -3.170  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.465   5.783  -2.767  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.170   7.304  -1.622  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.048   7.938  -0.810  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.593   7.083   0.360  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      13.362   6.305   0.923  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      11.336   7.244   0.746  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.732   6.040  -3.145  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.592   5.244  -1.480  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.016   7.162  -0.966  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.451   7.994  -2.403  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      13.393   8.886  -0.424  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.204   8.106  -1.462  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      10.787   7.896   0.267  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      11.009   6.709   1.495  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.826   6.553  -4.398  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.761   6.687  -5.399  1.00  0.00           C  
ATOM    201  C   ASP A 598      11.054   5.356  -5.621  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.834   5.311  -5.795  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.309   7.212  -6.730  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.247   7.259  -7.815  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.521   8.274  -7.901  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.138   6.282  -8.588  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.746   6.806  -4.627  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.042   7.397  -5.015  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.691   8.211  -6.586  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      13.107   6.573  -7.065  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.830   4.275  -5.621  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.285   2.936  -5.776  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.205   2.687  -4.730  1.00  0.00           C  
ATOM    214  O   LEU A 599       9.117   2.206  -5.049  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.402   1.890  -5.641  1.00  0.00           C  
ATOM    216  CG  LEU A 599      12.073   0.517  -6.215  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      12.017   0.598  -7.726  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      13.096  -0.511  -5.771  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.796   4.380  -5.532  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.846   2.865  -6.760  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.277   2.265  -6.152  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.646   1.770  -4.593  1.00  0.00           H  
ATOM    223  HG  LEU A 599      11.101   0.206  -5.861  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      12.963   0.959  -8.099  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.233   1.277  -8.019  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      11.818  -0.381  -8.133  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.899  -1.452  -6.261  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      13.034  -0.642  -4.702  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      14.085  -0.167  -6.034  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.509   3.060  -3.491  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.585   2.894  -2.372  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.329   3.742  -2.557  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.210   3.245  -2.440  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.271   3.291  -1.061  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.525   2.492  -0.754  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.273   3.067   0.439  1.00  0.00           C  
ATOM    237  NE  ARG A 600      11.492   3.002   1.675  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.016   3.154   2.893  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      13.306   3.435   3.039  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      11.247   3.041   3.966  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.389   3.458  -3.324  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.303   1.853  -2.322  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.542   4.336  -1.113  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.574   3.150  -0.248  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.245   1.472  -0.534  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.173   2.510  -1.618  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      13.187   2.508   0.576  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.513   4.099   0.231  1.00  0.00           H  
ATOM    249  HE  ARG A 600      10.517   2.825   1.593  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      13.896   3.538   2.233  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      13.697   3.550   3.956  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      10.257   2.843   3.866  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      11.641   3.144   4.883  1.00  0.00           H  
ATOM    254  N   SER A 601       8.521   5.020  -2.866  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.415   5.968  -2.930  1.00  0.00           C  
ATOM    256  C   SER A 601       6.437   5.615  -4.049  1.00  0.00           C  
ATOM    257  O   SER A 601       5.219   5.723  -3.875  1.00  0.00           O  
ATOM    258  CB  SER A 601       7.947   7.391  -3.107  1.00  0.00           C  
ATOM    259  OG  SER A 601       8.805   7.486  -4.231  1.00  0.00           O  
ATOM    260  H   SER A 601       9.427   5.331  -3.082  1.00  0.00           H  
ATOM    261  HA  SER A 601       6.888   5.912  -1.989  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.117   8.068  -3.246  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.499   7.678  -2.224  1.00  0.00           H  
ATOM    264  HG  SER A 601       9.409   8.231  -4.113  1.00  0.00           H  
ATOM    265  N   HIS A 602       6.972   5.198  -5.193  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.138   4.810  -6.334  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.190   3.678  -5.939  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.009   3.687  -6.289  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.998   4.371  -7.527  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.225   4.256  -8.806  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       5.974   3.054  -9.428  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.644   5.203  -9.577  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       5.273   3.267 -10.524  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       5.057   4.562 -10.639  1.00  0.00           N  
ATOM    275  H   HIS A 602       7.954   5.170  -5.277  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.556   5.670  -6.621  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.789   5.088  -7.680  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       7.429   3.402  -7.317  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       6.271   2.170  -9.116  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       5.641   6.268  -9.391  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       4.930   2.507 -11.212  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       4.398   4.966 -11.246  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.723   2.717  -5.196  1.00  0.00           N  
ATOM    284  CA  LEU A 603       4.945   1.580  -4.713  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.851   2.039  -3.754  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.741   1.508  -3.766  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.859   0.554  -4.038  1.00  0.00           C  
ATOM    288  CG  LEU A 603       6.984   0.018  -4.931  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.031  -0.713  -4.106  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.420  -0.901  -6.003  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.675   2.773  -4.961  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.477   1.120  -5.570  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.296   1.003  -3.160  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.252  -0.283  -3.728  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.469   0.848  -5.424  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.808  -1.082  -4.758  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       7.570  -1.540  -3.590  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       8.459  -0.033  -3.385  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.912  -1.732  -5.534  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       7.225  -1.273  -6.620  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       5.722  -0.353  -6.617  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.170   3.037  -2.938  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.236   3.541  -1.937  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.006   4.158  -2.605  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.875   3.924  -2.176  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.900   4.588  -1.014  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.876   5.224  -0.093  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.007   3.953  -0.192  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.031   3.490  -3.057  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.920   2.706  -1.330  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.335   5.363  -1.629  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.383   4.455   0.482  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       2.144   5.759  -0.682  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       3.372   5.910   0.575  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       5.725   3.487  -0.850  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       4.581   3.207   0.464  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.498   4.711   0.400  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.232   4.933  -3.664  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.126   5.552  -4.399  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.260   4.480  -5.043  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.964   4.584  -5.051  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.619   6.532  -5.472  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.230   7.787  -4.927  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       1.898   9.040  -5.388  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.162   7.981  -3.965  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       2.598   9.947  -4.737  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.373   9.332  -3.867  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.157   5.081  -3.958  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.524   6.093  -3.685  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.359   6.043  -6.082  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.781   6.822  -6.097  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       1.238   9.236  -6.089  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       3.647   7.211  -3.381  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       2.545  11.013  -4.889  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       3.839   9.776  -3.125  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.906   3.444  -5.574  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.198   2.326  -6.178  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.662   1.614  -5.135  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.791   1.209  -5.416  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.193   1.354  -6.817  1.00  0.00           C  
ATOM    341  CG  LYS A 606       0.556   0.074  -7.334  1.00  0.00           C  
ATOM    342  CD  LYS A 606       1.545  -0.774  -8.119  1.00  0.00           C  
ATOM    343  CE  LYS A 606       1.809  -0.194  -9.500  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       0.580  -0.183 -10.339  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.888   3.428  -5.551  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.449   2.722  -6.947  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.679   1.849  -7.644  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       1.939   1.087  -6.081  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       0.194  -0.500  -6.496  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -0.271   0.335  -7.978  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       2.477  -0.820  -7.576  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       1.141  -1.770  -8.229  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       2.168   0.817  -9.390  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       2.563  -0.791  -9.990  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       0.794   0.190 -11.284  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -0.151   0.415  -9.902  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       0.205  -1.147 -10.438  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.115   1.474  -3.932  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.826   0.851  -2.823  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.097   1.639  -2.504  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.176   1.063  -2.365  1.00  0.00           O  
ATOM    362  CB  LEU A 607       0.100   0.779  -1.599  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.326  -0.178  -0.479  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.862  -0.488   0.412  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.450   0.415   0.355  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.802   1.795  -3.787  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.099  -0.151  -3.120  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       1.081   0.482  -1.938  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.173   1.771  -1.179  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.675  -1.104  -0.913  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       1.628  -0.982  -0.166  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.547  -1.134   1.218  1.00  0.00           H  
ATOM    373 HD13 LEU A 607       1.255   0.430   0.821  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -1.108   1.327   0.819  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -1.743  -0.290   1.119  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.295   0.631  -0.282  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.958   2.958  -2.394  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.104   3.838  -2.175  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.096   3.739  -3.337  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.305   3.631  -3.127  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.656   5.311  -2.008  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.854   6.237  -1.852  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.717   5.452  -0.820  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.059   3.354  -2.455  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.596   3.525  -1.268  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -2.119   5.604  -2.898  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -3.510   7.257  -1.759  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -4.408   5.964  -0.967  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.493   6.150  -2.719  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -1.438   6.489  -0.703  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.831   4.857  -0.987  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -2.216   5.111   0.075  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.565   3.757  -4.556  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.373   3.667  -5.771  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.234   2.406  -5.759  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.387   2.428  -6.192  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.458   3.697  -7.006  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.185   3.700  -8.345  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -4.299   2.318  -8.974  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -3.418   1.889  -9.721  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -5.382   1.612  -8.682  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.588   3.840  -4.644  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -5.023   4.528  -5.797  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.845   4.584  -6.958  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.815   2.832  -6.980  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -5.180   4.092  -8.199  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -3.644   4.343  -9.024  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -6.048   2.011  -8.078  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -5.476   0.723  -9.078  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.662   1.313  -5.274  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.365   0.039  -5.195  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.615   0.140  -4.323  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.648  -0.446  -4.640  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.438  -1.043  -4.663  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.734   1.364  -4.951  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.661  -0.238  -6.197  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.954  -1.992  -4.662  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -4.136  -0.796  -3.657  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -3.564  -1.110  -5.294  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.514   0.885  -3.227  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.609   0.982  -2.264  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.627   2.041  -2.704  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.828   1.894  -2.468  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.073   1.318  -0.818  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.090   0.239  -0.302  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.213   1.521   0.186  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.089   0.772   0.702  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.694   1.399  -3.074  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.111   0.022  -2.256  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.538   2.259  -0.875  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -6.637  -0.560   0.198  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -5.540  -0.169  -1.137  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -7.805   1.892   1.117  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.717   0.584   0.372  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -8.917   2.244  -0.206  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.424  -0.024   1.004  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -5.615   1.146   1.568  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.514   1.570   0.257  1.00  0.00           H  
ATOM    439  N   PHE A 612      -8.154   3.089  -3.368  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -9.013   4.193  -3.759  1.00  0.00           C  
ATOM    441  C   PHE A 612      -8.387   4.924  -4.948  1.00  0.00           C  
ATOM    442  O   PHE A 612      -7.562   5.819  -4.768  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -9.211   5.139  -2.567  1.00  0.00           C  
ATOM    444  CG  PHE A 612     -10.296   6.162  -2.760  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.536   5.800  -3.267  1.00  0.00           C  
ATOM    446  CD2 PHE A 612     -10.077   7.488  -2.428  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.532   6.742  -3.440  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -11.070   8.434  -2.596  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.298   8.062  -3.104  1.00  0.00           C  
ATOM    450  H   PHE A 612      -7.205   3.113  -3.626  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.968   3.784  -4.052  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -9.461   4.555  -1.695  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -8.286   5.664  -2.382  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.721   4.767  -3.526  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -9.114   7.783  -2.033  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.492   6.448  -3.841  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.886   9.463  -2.329  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -13.075   8.798  -3.235  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.764   4.545  -6.183  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -8.069   5.020  -7.389  1.00  0.00           C  
ATOM    461  C   PRO A 613      -8.384   6.471  -7.747  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.533   7.172  -8.291  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.569   4.073  -8.490  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.893   3.561  -8.007  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.885   3.627  -6.496  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.990   4.915  -7.287  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.678   4.624  -9.416  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.857   3.266  -8.633  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.685   4.181  -8.399  1.00  0.00           H  
ATOM    470  HG3 PRO A 613     -10.026   2.540  -8.333  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.837   4.020  -6.125  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.701   2.645  -6.083  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.600   6.916  -7.454  1.00  0.00           N  
ATOM    474  CA  THR A 614     -10.021   8.274  -7.787  1.00  0.00           C  
ATOM    475  C   THR A 614      -9.537   9.291  -6.749  1.00  0.00           C  
ATOM    476  O   THR A 614     -10.043   9.322  -5.623  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.557   8.358  -7.900  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -12.161   7.762  -6.745  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -12.045   7.648  -9.153  1.00  0.00           C  
ATOM    480  H   THR A 614     -10.240   6.312  -7.023  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.600   8.526  -8.747  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.847   9.400  -7.956  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.784   8.158  -5.951  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -13.123   7.701  -9.198  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -11.735   6.614  -9.124  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -11.624   8.126 -10.025  1.00  0.00           H  
ATOM    487  N   PRO A 615      -8.555  10.140  -7.108  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -8.037  11.186  -6.222  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.955  12.403  -6.197  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.644  13.449  -6.772  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.675  11.553  -6.842  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -6.476  10.589  -7.980  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -7.858  10.167  -8.399  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.895  10.823  -5.210  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.707  12.585  -7.186  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.901  11.444  -6.095  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -5.970  11.082  -8.799  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -5.901   9.728  -7.644  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -8.293  10.902  -9.061  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -7.847   9.189  -8.867  1.00  0.00           H  
ATOM    501  N   ASP A 616     -10.092  12.250  -5.536  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -11.076  13.323  -5.427  1.00  0.00           C  
ATOM    503  C   ASP A 616     -10.521  14.464  -4.582  1.00  0.00           C  
ATOM    504  O   ASP A 616     -10.046  14.240  -3.471  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -12.369  12.793  -4.796  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -13.456  13.846  -4.740  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -14.138  14.054  -5.762  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.641  14.462  -3.669  1.00  0.00           O  
ATOM    509  H   ASP A 616     -10.271  11.388  -5.103  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -11.285  13.690  -6.423  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -12.736  11.953  -5.371  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -12.164  12.465  -3.785  1.00  0.00           H  
ATOM    513  N   PRO A 617     -10.568  15.706  -5.111  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.989  16.887  -4.452  1.00  0.00           C  
ATOM    515  C   PRO A 617     -10.508  17.120  -3.033  1.00  0.00           C  
ATOM    516  O   PRO A 617      -9.815  17.722  -2.210  1.00  0.00           O  
ATOM    517  CB  PRO A 617     -10.389  18.065  -5.364  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -11.440  17.528  -6.273  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -11.165  16.058  -6.414  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -8.908  16.812  -4.418  1.00  0.00           H  
ATOM    521  HB2 PRO A 617     -10.776  18.881  -4.762  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -9.525  18.401  -5.918  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -12.418  17.692  -5.837  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -11.374  18.016  -7.236  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -12.088  15.521  -6.578  1.00  0.00           H  
ATOM    526  HD3 PRO A 617     -10.465  15.874  -7.225  1.00  0.00           H  
ATOM    527  N   ALA A 618     -11.716  16.651  -2.739  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -12.279  16.804  -1.405  1.00  0.00           C  
ATOM    529  C   ALA A 618     -11.726  15.732  -0.475  1.00  0.00           C  
ATOM    530  O   ALA A 618     -11.224  16.035   0.608  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -13.797  16.739  -1.452  1.00  0.00           C  
ATOM    532  H   ALA A 618     -12.243  16.181  -3.422  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -11.991  17.775  -1.029  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -14.170  17.506  -2.116  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -14.196  16.899  -0.461  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -14.106  15.769  -1.813  1.00  0.00           H  
ATOM    537  N   ALA A 619     -11.825  14.477  -0.909  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -11.256  13.348  -0.176  1.00  0.00           C  
ATOM    539  C   ALA A 619      -9.755  13.521   0.032  1.00  0.00           C  
ATOM    540  O   ALA A 619      -9.192  13.024   1.004  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -11.537  12.046  -0.909  1.00  0.00           C  
ATOM    542  H   ALA A 619     -12.335  14.300  -1.728  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -11.740  13.300   0.789  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -11.075  12.076  -1.884  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -12.603  11.918  -1.021  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.133  11.219  -0.345  1.00  0.00           H  
ATOM    547  N   LEU A 620      -9.122  14.242  -0.885  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -7.686  14.495  -0.822  1.00  0.00           C  
ATOM    549  C   LEU A 620      -7.344  15.258   0.458  1.00  0.00           C  
ATOM    550  O   LEU A 620      -6.244  15.135   0.999  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -7.240  15.300  -2.049  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.991  14.782  -2.779  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -4.777  14.770  -1.862  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -6.241  13.394  -3.352  1.00  0.00           C  
ATOM    555  H   LEU A 620      -9.651  14.630  -1.617  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -7.175  13.543  -0.813  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -8.059  15.316  -2.753  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -7.047  16.313  -1.729  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -5.771  15.444  -3.604  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -4.968  14.124  -1.020  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.581  15.772  -1.510  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -3.917  14.406  -2.406  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -5.362  13.061  -3.885  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -7.080  13.431  -4.031  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -6.457  12.705  -2.550  1.00  0.00           H  
ATOM    566  N   LYS A 621      -8.300  16.048   0.934  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -8.123  16.821   2.158  1.00  0.00           C  
ATOM    568  C   LYS A 621      -8.884  16.194   3.326  1.00  0.00           C  
ATOM    569  O   LYS A 621      -9.094  16.838   4.357  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -8.587  18.268   1.949  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -7.766  19.028   0.918  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -8.180  20.490   0.830  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -9.574  20.658   0.243  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -9.632  20.260  -1.188  1.00  0.00           N  
ATOM    575  H   LYS A 621      -9.146  16.119   0.439  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -7.066  16.822   2.397  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -9.621  18.263   1.624  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -8.518  18.795   2.890  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -6.724  18.978   1.194  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -7.906  18.566  -0.049  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -8.168  20.916   1.821  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -7.472  21.014   0.205  1.00  0.00           H  
ATOM    583  HE2 LYS A 621     -10.264  20.046   0.805  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -9.863  21.694   0.330  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -9.453  19.240  -1.291  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -8.917  20.783  -1.733  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621     -10.570  20.474  -1.579  1.00  0.00           H  
ATOM    588  N   ASP A 622      -9.289  14.941   3.168  1.00  0.00           N  
ATOM    589  CA  ASP A 622     -10.018  14.239   4.221  1.00  0.00           C  
ATOM    590  C   ASP A 622      -9.040  13.512   5.131  1.00  0.00           C  
ATOM    591  O   ASP A 622      -8.190  12.748   4.670  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -11.008  13.228   3.631  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -12.035  12.768   4.646  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.712  11.904   5.487  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -13.172  13.286   4.620  1.00  0.00           O  
ATOM    596  H   ASP A 622      -9.075  14.469   2.332  1.00  0.00           H  
ATOM    597  HA  ASP A 622     -10.560  14.972   4.800  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -11.526  13.681   2.803  1.00  0.00           H  
ATOM    599  HB3 ASP A 622     -10.465  12.362   3.280  1.00  0.00           H  
ATOM    600  N   ARG A 623      -9.164  13.770   6.429  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.295  13.176   7.438  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.309  11.653   7.395  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.283  11.020   7.639  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.671  13.669   8.837  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -8.368  15.143   9.073  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.916  15.477   8.756  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -5.984  14.578   9.435  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -4.698  14.447   9.107  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.171  15.194   8.144  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -3.934  13.576   9.754  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.857  14.399   6.727  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.290  13.506   7.223  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.728  13.514   8.987  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.125  13.090   9.568  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -9.008  15.739   8.440  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.564  15.378  10.109  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.764  15.398   7.690  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -6.717  16.492   9.072  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -6.342  14.032  10.171  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.737  15.864   7.658  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.202  15.093   7.900  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -4.319  13.015  10.488  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -2.965  13.476   9.508  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.467  11.057   7.122  1.00  0.00           N  
ATOM    625  CA  ARG A 624      -9.566   9.604   7.071  1.00  0.00           C  
ATOM    626  C   ARG A 624      -8.663   9.051   5.968  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.032   8.009   6.142  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.009   9.141   6.862  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.197   7.656   7.139  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -12.629   7.205   6.901  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.593   7.944   7.716  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -14.463   7.371   8.550  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -14.424   6.061   8.764  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -15.349   8.119   9.196  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.266  11.603   6.939  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.213   9.225   8.020  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -11.655   9.697   7.525  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.297   9.335   5.840  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -10.544   7.095   6.488  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -10.934   7.459   8.168  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -12.870   7.357   5.859  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -12.704   6.154   7.135  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -13.610   8.927   7.616  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -13.738   5.492   8.306  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -15.079   5.631   9.393  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -15.362   9.114   9.059  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -16.004   7.697   9.826  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.604   9.752   4.831  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.696   9.369   3.751  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.249   9.330   4.247  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.481   8.455   3.851  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.819  10.286   2.521  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.680  10.086   1.518  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.843  11.095   0.031  1.00  0.00           S  
ATOM    655  CE  MET A 625      -8.222  10.284  -0.775  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.177  10.545   4.720  1.00  0.00           H  
ATOM    657  HA  MET A 625      -7.972   8.369   3.455  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.760  10.075   2.023  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.816  11.316   2.838  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.741  10.339   1.999  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.661   9.046   1.227  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -7.971   9.250  -0.964  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -8.433  10.780  -1.711  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -9.090  10.332  -0.137  1.00  0.00           H  
ATOM    665  N   GLU A 626      -5.884  10.273   5.119  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.526  10.350   5.650  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.173   9.040   6.351  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.061   8.541   6.227  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.402  11.538   6.615  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -2.978  12.051   6.823  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -2.120  11.149   7.690  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -2.390  11.051   8.907  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -1.152  10.560   7.167  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.549  10.917   5.441  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -3.851  10.494   4.819  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -4.997  12.354   6.231  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -4.797  11.242   7.576  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -2.504  12.142   5.859  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -3.030  13.026   7.287  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.144   8.476   7.066  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -4.949   7.198   7.750  1.00  0.00           C  
ATOM    682  C   ASN A 627      -4.594   6.109   6.746  1.00  0.00           C  
ATOM    683  O   ASN A 627      -3.737   5.267   7.003  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.201   6.782   8.530  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.447   7.619   9.776  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -6.997   7.131  10.760  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.042   8.880   9.748  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.020   8.919   7.117  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.125   7.314   8.440  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.061   6.875   7.886  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.095   5.749   8.829  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -5.604   9.210   8.938  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.206   9.437  10.542  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.258   6.140   5.595  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -4.983   5.178   4.523  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.585   5.434   3.953  1.00  0.00           C  
ATOM    697  O   LEU A 628      -2.845   4.500   3.644  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.077   5.224   3.431  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -5.613   5.527   2.000  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.060   4.277   1.335  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -6.759   6.102   1.183  1.00  0.00           C  
ATOM    702  H   LEU A 628      -5.900   6.874   5.439  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -4.981   4.189   4.970  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.569   4.256   3.412  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -6.806   5.967   3.713  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -4.824   6.264   2.033  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.818   3.508   1.328  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -4.198   3.928   1.884  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -4.773   4.507   0.322  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.562   5.382   1.131  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -6.412   6.326   0.186  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -7.116   7.006   1.651  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.227   6.711   3.835  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -1.910   7.099   3.345  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.840   6.598   4.305  1.00  0.00           C  
ATOM    716  O   VAL A 629       0.177   6.036   3.888  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -1.787   8.633   3.200  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.389   9.032   2.755  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -2.823   9.161   2.220  1.00  0.00           C  
ATOM    720  H   VAL A 629      -3.846   7.413   4.134  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -1.759   6.646   2.376  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -1.976   9.082   4.165  1.00  0.00           H  
ATOM    723 HG11 VAL A 629       0.339   8.703   3.487  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.335  10.104   2.653  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.171   8.569   1.804  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -2.732  10.234   2.144  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -3.813   8.908   2.570  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -2.661   8.717   1.250  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.091   6.801   5.595  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.211   6.320   6.647  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.134   4.794   6.629  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.934   4.219   6.838  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.677   6.832   8.005  1.00  0.00           C  
ATOM    734  H   ALA A 630      -1.898   7.308   5.847  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.771   6.724   6.458  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -1.676   6.479   8.206  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.674   7.913   8.000  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.006   6.475   8.773  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.273   4.150   6.377  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.336   2.693   6.260  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.398   2.200   5.154  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.295   1.194   5.320  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.781   2.242   5.977  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.945   0.755   5.757  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -2.713  -0.149   6.788  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -3.345   0.257   4.525  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -2.874  -1.506   6.593  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -3.507  -1.099   4.324  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -3.271  -1.974   5.359  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -3.436  -3.326   5.159  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.100   4.671   6.273  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -1.015   2.271   7.201  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.408   2.513   6.812  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.136   2.747   5.090  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -2.401   0.223   7.753  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.532   0.945   3.714  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -2.690  -2.193   7.405  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.817  -1.467   3.357  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -3.861  -3.713   5.938  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.371   2.920   4.035  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.517   2.581   2.927  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.975   2.735   3.348  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.801   1.858   3.095  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.212   3.445   1.708  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.955   3.706   3.956  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.338   1.549   2.663  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.838   3.367   1.462  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.801   3.105   0.867  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.455   4.474   1.926  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.278   3.862   3.987  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.592   4.126   4.548  1.00  0.00           C  
ATOM    772  C   LYS A 633       4.039   3.030   5.506  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.142   2.502   5.400  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.509   5.412   5.345  1.00  0.00           C  
ATOM    775  CG  LYS A 633       3.052   6.633   4.560  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.893   6.873   3.323  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.453   8.132   2.584  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       2.296   7.890   1.686  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.616   4.579   4.044  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.307   4.238   3.750  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.798   5.252   6.138  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.465   5.609   5.780  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       2.026   6.486   4.257  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       3.115   7.499   5.202  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.927   6.974   3.611  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.779   6.023   2.665  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       3.166   8.878   3.312  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       4.283   8.500   1.997  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       2.595   7.340   0.856  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       1.909   8.798   1.355  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       1.551   7.370   2.186  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.179   2.723   6.457  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.459   1.687   7.443  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.770   0.363   6.756  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.752  -0.300   7.092  1.00  0.00           O  
ATOM    796  CB  LYS A 634       2.272   1.529   8.400  1.00  0.00           C  
ATOM    797  CG  LYS A 634       2.497   0.507   9.513  1.00  0.00           C  
ATOM    798  CD  LYS A 634       3.666   0.884  10.419  1.00  0.00           C  
ATOM    799  CE  LYS A 634       3.443   2.222  11.112  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       4.521   2.532  12.089  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.338   3.228   6.510  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.325   1.996   8.008  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       2.066   2.485   8.857  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.408   1.221   7.830  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.602   0.443  10.112  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.698  -0.455   9.064  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       3.786   0.119  11.171  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       4.565   0.945   9.822  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       3.416   2.999  10.364  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       2.496   2.189  11.631  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       4.361   3.467  12.514  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       5.447   2.534  11.616  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       4.534   1.820  12.848  1.00  0.00           H  
ATOM    814  N   VAL A 635       2.931  -0.014   5.794  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.171  -1.215   5.004  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.535  -1.170   4.319  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.320  -2.102   4.455  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.056  -1.443   3.956  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       2.521  -2.387   2.856  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.819  -2.016   4.626  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.112   0.507   5.641  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.159  -2.055   5.682  1.00  0.00           H  
ATOM    823  HB  VAL A 635       1.796  -0.494   3.511  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.342  -1.937   2.319  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       1.705  -2.579   2.176  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       2.847  -3.315   3.297  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       1.021  -3.035   4.928  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.003  -2.007   3.929  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.568  -1.425   5.493  1.00  0.00           H  
ATOM    830  N   GLU A 636       4.830  -0.079   3.612  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.116   0.043   2.913  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.278  -0.074   3.900  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.296  -0.699   3.599  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.201   1.340   2.068  1.00  0.00           C  
ATOM    835  CG  GLU A 636       6.595   2.627   2.801  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.095   2.845   2.885  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       8.746   2.980   1.829  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       8.626   2.928   4.012  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.160   0.639   3.539  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.179  -0.801   2.240  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       6.924   1.182   1.284  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       5.235   1.502   1.608  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       6.164   3.468   2.279  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       6.203   2.597   3.805  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.110   0.515   5.078  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.125   0.419   6.113  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.322  -1.001   6.605  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.453  -1.468   6.731  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.290   1.035   5.243  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.062   0.781   5.715  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.841   1.041   6.951  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.225  -1.686   6.902  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.296  -3.071   7.361  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.850  -3.969   6.262  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.755  -4.772   6.502  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.925  -3.574   7.814  1.00  0.00           C  
ATOM    857  CG  ASP A 638       6.016  -4.914   8.514  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       6.196  -4.930   9.753  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.916  -5.955   7.840  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.345  -1.253   6.813  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.974  -3.101   8.200  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.499  -2.860   8.505  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.278  -3.677   6.952  1.00  0.00           H  
ATOM    864  N   MET A 639       7.326  -3.799   5.049  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.793  -4.556   3.883  1.00  0.00           C  
ATOM    866  C   MET A 639       9.291  -4.364   3.707  1.00  0.00           C  
ATOM    867  O   MET A 639       9.986  -5.277   3.297  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.073  -4.144   2.578  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.559  -4.354   2.576  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.083  -6.090   2.568  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.307  -5.936   2.396  1.00  0.00           C  
ATOM    872  H   MET A 639       6.615  -3.124   4.928  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.607  -5.606   4.080  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.266  -3.100   2.391  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.490  -4.726   1.761  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.150  -3.894   3.463  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.133  -3.872   1.697  1.00  0.00           H  
ATOM    878  HE1 MET A 639       2.920  -5.313   3.194  1.00  0.00           H  
ATOM    879  HE2 MET A 639       2.852  -6.915   2.450  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.075  -5.486   1.437  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.768  -3.159   4.004  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.180  -2.808   3.807  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.118  -3.829   4.477  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.172  -4.147   3.930  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.492  -1.380   4.301  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.654  -0.742   3.575  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      12.584  -0.519   2.206  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.814  -0.364   4.242  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      13.633   0.056   1.522  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.868   0.210   3.562  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      14.774   0.420   2.204  1.00  0.00           C  
ATOM    892  OH  TYR A 640      15.829   0.984   1.525  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.129  -2.476   4.306  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.365  -2.844   2.743  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.631  -0.742   4.152  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.734  -1.415   5.351  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      11.689  -0.803   1.671  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.889  -0.523   5.306  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      13.553   0.222   0.461  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.763   0.495   4.097  1.00  0.00           H  
ATOM    901  HH  TYR A 640      15.498   1.653   0.912  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.741  -4.344   5.650  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.558  -5.383   6.305  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.527  -6.675   5.489  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.555  -7.311   5.255  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.106  -5.661   7.746  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.863  -4.819   8.793  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.487  -3.356   8.745  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      13.029  -2.623   7.893  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      11.659  -2.929   9.574  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.868  -4.082   6.027  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.576  -5.023   6.324  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      11.050  -5.428   7.819  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.249  -6.727   7.965  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.644  -5.192   9.787  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.934  -4.893   8.610  1.00  0.00           H  
ATOM    917  N   SER A 642      11.330  -7.039   5.062  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.098  -8.220   4.242  1.00  0.00           C  
ATOM    919  C   SER A 642      11.806  -8.082   2.887  1.00  0.00           C  
ATOM    920  O   SER A 642      12.287  -9.059   2.323  1.00  0.00           O  
ATOM    921  CB  SER A 642       9.594  -8.403   4.055  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.241  -9.771   3.955  1.00  0.00           O  
ATOM    923  H   SER A 642      10.560  -6.486   5.311  1.00  0.00           H  
ATOM    924  HA  SER A 642      11.499  -9.077   4.764  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.076  -7.976   4.899  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.285  -7.897   3.152  1.00  0.00           H  
ATOM    927  HG  SER A 642       8.298  -9.866   4.185  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.820  -6.849   2.384  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.439  -6.439   1.110  1.00  0.00           C  
ATOM    930  C   ALA A 643      13.930  -6.790   0.968  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.653  -6.127   0.222  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.257  -4.944   0.922  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.366  -6.149   2.906  1.00  0.00           H  
ATOM    934  HA  ALA A 643      11.896  -6.930   0.316  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.632  -4.656  -0.049  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      12.803  -4.418   1.690  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      11.208  -4.698   0.992  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.398  -7.785   1.700  1.00  0.00           N  
ATOM    939  CA  ASN A 644      15.817  -8.141   1.720  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.244  -8.744   0.371  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.409  -9.090   0.175  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.092  -9.149   2.858  1.00  0.00           C  
ATOM    943  CG  ASN A 644      17.569  -9.249   3.235  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.054 -10.325   3.584  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.289  -8.131   3.196  1.00  0.00           N  
ATOM    946  H   ASN A 644      13.755  -8.333   2.205  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.389  -7.236   1.889  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      15.532  -8.859   3.744  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      15.753 -10.131   2.543  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      17.842  -7.299   2.930  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.244  -8.178   3.447  1.00  0.00           H  
ATOM    952  N   SER A 645      15.296  -8.852  -0.559  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.591  -9.289  -1.915  1.00  0.00           C  
ATOM    954  C   SER A 645      14.625  -8.628  -2.906  1.00  0.00           C  
ATOM    955  O   SER A 645      13.466  -8.379  -2.560  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.529 -10.818  -2.016  1.00  0.00           C  
ATOM    957  OG  SER A 645      14.312 -11.327  -1.495  1.00  0.00           O  
ATOM    958  H   SER A 645      14.372  -8.619  -0.329  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.596  -8.964  -2.149  1.00  0.00           H  
ATOM    960  HB2 SER A 645      15.609 -11.111  -3.053  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.350 -11.245  -1.459  1.00  0.00           H  
ATOM    962  HG  SER A 645      14.269 -11.152  -0.544  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.101  -8.317  -4.111  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.303  -7.565  -5.090  1.00  0.00           C  
ATOM    965  C   ARG A 646      12.962  -8.239  -5.370  1.00  0.00           C  
ATOM    966  O   ARG A 646      11.904  -7.604  -5.280  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.067  -7.422  -6.413  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.283  -6.510  -6.350  1.00  0.00           C  
ATOM    969  CD  ARG A 646      15.893  -5.044  -6.234  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.064  -4.600  -7.358  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.013  -3.343  -7.809  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      15.781  -2.399  -7.276  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.199  -3.035  -8.809  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.016  -8.590  -4.341  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.118  -6.583  -4.684  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.400  -8.400  -6.725  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.392  -7.031  -7.159  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      16.880  -6.780  -5.493  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      16.865  -6.646  -7.251  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.343  -4.907  -5.318  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.794  -4.447  -6.204  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.501  -5.279  -7.797  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.413  -2.617  -6.531  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      15.731  -1.456  -7.619  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.623  -3.742  -9.227  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.155  -2.093  -9.154  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.017  -9.526  -5.679  1.00  0.00           N  
ATOM    988  CA  ASP A 647      11.826 -10.283  -6.052  1.00  0.00           C  
ATOM    989  C   ASP A 647      10.815 -10.310  -4.913  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.616 -10.118  -5.127  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.207 -11.711  -6.452  1.00  0.00           C  
ATOM    992  CG  ASP A 647      11.012 -12.520  -6.907  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.614 -12.388  -8.085  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.470 -13.296  -6.096  1.00  0.00           O  
ATOM    995  H   ASP A 647      13.890  -9.976  -5.671  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.378  -9.791  -6.902  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      12.921 -11.672  -7.260  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.657 -12.210  -5.604  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.314 -10.520  -3.703  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.467 -10.599  -2.519  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.716  -9.289  -2.306  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.510  -9.288  -2.058  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.320 -10.936  -1.293  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.524 -11.258  -0.037  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      11.373 -11.932   1.024  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      12.599 -11.686   1.067  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      10.822 -12.740   1.803  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.284 -10.624  -3.605  1.00  0.00           H  
ATOM   1009  HA  GLU A 648       9.753 -11.391  -2.674  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      11.936 -11.790  -1.526  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      11.962 -10.096  -1.077  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      10.113 -10.345   0.374  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648       9.721 -11.920  -0.307  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.436  -8.178  -2.440  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.861  -6.849  -2.228  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.652  -6.614  -3.135  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.586  -6.214  -2.666  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      10.920  -5.761  -2.476  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.531  -4.369  -2.001  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.510  -4.173  -1.074  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.200  -3.248  -2.476  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.171  -2.904  -0.641  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.868  -1.977  -2.045  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.853  -1.810  -1.129  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.520  -0.544  -0.699  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.389  -8.257  -2.674  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.538  -6.794  -1.199  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.831  -6.036  -1.968  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.116  -5.698  -3.539  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       8.976  -5.028  -0.691  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.992  -3.378  -3.194  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.373  -2.774   0.073  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.403  -1.120  -2.428  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.353  -0.560   0.248  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.811  -6.885  -4.428  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.772  -6.637  -5.397  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.590  -7.563  -5.166  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.434  -7.155  -5.276  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.334  -6.813  -6.803  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.112  -5.622  -7.311  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.422  -5.395  -6.914  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       8.531  -4.727  -8.200  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      11.131  -4.308  -7.387  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       9.233  -3.642  -8.681  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.532  -3.437  -8.272  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      11.236  -2.360  -8.755  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.623  -7.320  -4.746  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.442  -5.617  -5.277  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       8.993  -7.667  -6.814  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.527  -6.987  -7.478  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      10.888  -6.081  -6.221  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.511  -4.891  -8.517  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      12.150  -4.147  -7.067  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       8.764  -2.958  -9.371  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      10.663  -1.583  -8.764  1.00  0.00           H  
ATOM   1056  N   HIS A 651       6.897  -8.811  -4.828  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       5.888  -9.850  -4.694  1.00  0.00           C  
ATOM   1058  C   HIS A 651       4.943  -9.571  -3.537  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.735  -9.741  -3.665  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.555 -11.210  -4.508  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       6.744 -11.964  -5.787  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.920 -12.994  -6.181  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       7.670 -11.836  -6.762  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       6.332 -13.466  -7.340  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       7.393 -12.781  -7.717  1.00  0.00           N  
ATOM   1066  H   HIS A 651       7.824  -9.026  -4.584  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.311  -9.870  -5.607  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.527 -11.070  -4.062  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       5.954 -11.803  -3.851  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       5.146 -13.331  -5.682  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       8.479 -11.120  -6.785  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       5.874 -14.274  -7.891  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       8.000 -13.043  -8.444  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.499  -9.144  -2.411  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.707  -8.889  -1.210  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.691  -7.779  -1.446  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.508  -7.930  -1.136  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.626  -8.512  -0.052  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       6.648  -9.579   0.332  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.624  -9.025   1.349  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       5.956 -10.821   0.876  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.472  -9.002  -2.380  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.181  -9.796  -0.960  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.158  -7.611  -0.320  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.013  -8.305   0.813  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.208  -9.865  -0.548  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       8.176  -8.206   0.909  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.310  -9.802   1.650  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       7.081  -8.669   2.212  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.374 -10.557   1.747  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       6.699 -11.556   1.149  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       5.305 -11.232   0.119  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.156  -6.668  -2.004  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.279  -5.547  -2.307  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.236  -5.947  -3.350  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.050  -5.664  -3.187  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.093  -4.350  -2.802  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       4.926  -3.647  -1.731  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.192  -3.087  -2.343  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.126  -2.529  -1.080  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.113  -6.600  -2.208  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.773  -5.271  -1.390  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.761  -4.690  -3.580  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.412  -3.628  -3.226  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.201  -4.359  -0.966  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.823  -3.898  -2.673  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.718  -2.495  -1.607  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       5.935  -2.467  -3.187  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       3.193  -2.921  -0.706  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       3.926  -1.757  -1.812  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       4.695  -2.109  -0.264  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.683  -6.623  -4.408  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.785  -7.076  -5.469  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.736  -8.053  -4.938  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.441  -7.964  -5.293  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.581  -7.714  -6.596  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.647  -6.811  -4.488  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.280  -6.208  -5.866  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       1.913  -7.981  -7.401  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.077  -8.600  -6.231  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       3.317  -7.012  -6.958  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.169  -8.981  -4.087  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.247  -9.942  -3.475  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.794  -9.203  -2.646  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -1.979  -9.550  -2.661  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.973 -10.988  -2.608  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.032 -11.814  -1.748  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.729 -12.973  -1.077  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.274 -13.837  -1.795  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.727 -13.039   0.169  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.130  -9.020  -3.880  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.258 -10.455  -4.277  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.508 -11.682  -3.251  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.676 -10.483  -1.960  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.394 -11.176  -0.987  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.758 -12.200  -2.375  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.346  -8.174  -1.933  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.245  -7.340  -1.152  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.273  -6.652  -2.047  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.457  -6.605  -1.718  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.466  -6.281  -0.372  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -1.370  -5.345   0.407  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.604  -4.196   1.031  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -1.536  -3.291   1.812  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -2.275  -4.048   2.854  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.618  -7.972  -1.933  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.764  -7.978  -0.453  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.199  -6.775   0.322  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.117  -5.694  -1.066  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -2.115  -4.943  -0.262  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -1.859  -5.907   1.192  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.147  -4.592   1.698  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.129  -3.623   0.248  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -0.955  -2.514   2.285  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -2.244  -2.847   1.129  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -2.895  -4.757   2.413  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -2.857  -3.403   3.431  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -1.601  -4.538   3.481  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.817  -6.122  -3.178  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.697  -5.411  -4.101  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.768  -6.351  -4.648  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -4.946  -5.995  -4.716  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -1.902  -4.789  -5.276  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.875  -3.787  -4.742  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.845  -4.110  -6.263  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.002  -3.178  -5.819  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.866  -6.219  -3.408  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.177  -4.609  -3.552  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.382  -5.584  -5.798  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.392  -2.981  -4.243  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.228  -4.285  -4.033  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.377  -3.314  -5.762  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -3.552  -4.833  -6.641  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -2.274  -3.701  -7.083  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.620  -2.631  -6.514  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.524  -3.961  -6.343  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.712  -2.506  -5.364  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.354  -7.556  -5.024  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.290  -8.560  -5.529  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.258  -8.962  -4.416  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.445  -9.166  -4.662  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.558  -9.791  -6.096  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.264 -10.447  -7.268  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -4.690  -9.689  -8.356  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.490 -11.820  -7.303  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -5.320 -10.277  -9.432  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.117 -12.414  -8.381  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -5.529 -11.637  -9.441  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -6.145 -12.223 -10.524  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.397  -7.773  -4.951  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -4.861  -8.097  -6.322  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -2.578  -9.500  -6.438  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.459 -10.530  -5.315  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -4.524  -8.622  -8.353  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -4.166 -12.430  -6.475  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -5.645  -9.671 -10.263  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.284 -13.480  -8.388  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -6.796 -12.868 -10.216  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.736  -9.072  -3.187  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.551  -9.341  -2.017  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.650  -8.290  -1.887  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.823  -8.617  -1.696  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.664  -9.313  -0.770  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -5.362  -9.797   0.478  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -5.543 -11.300   0.448  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -4.266 -12.026   0.837  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -4.468 -13.497   0.935  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.769  -8.975  -3.064  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -5.995 -10.318  -2.124  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -3.801  -9.938  -0.941  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -4.333  -8.298  -0.601  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -4.767  -9.531   1.340  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -6.332  -9.326   0.544  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -6.320 -11.565   1.131  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.823 -11.598  -0.551  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -3.511 -11.826   0.093  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.935 -11.653   1.794  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -3.613 -13.952   1.320  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -4.666 -13.895  -0.005  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -5.268 -13.708   1.563  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.244  -7.030  -1.998  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.164  -5.900  -1.945  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.200  -5.994  -3.058  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.399  -5.886  -2.808  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.400  -4.562  -2.065  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -5.462  -4.380  -0.869  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.368  -3.391  -2.191  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -4.589  -3.147  -0.959  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.284  -6.856  -2.120  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.669  -5.921  -0.988  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.812  -4.594  -2.963  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -6.048  -4.306   0.033  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -4.812  -5.242  -0.798  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -8.041  -3.388  -1.347  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -7.936  -3.493  -3.105  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.812  -2.466  -2.213  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -5.214  -2.270  -1.026  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -3.965  -3.211  -1.837  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -3.969  -3.081  -0.078  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.730  -6.221  -4.280  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.617  -6.333  -5.444  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.616  -7.468  -5.260  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -10.779  -7.350  -5.652  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -7.839  -6.524  -6.760  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.086  -5.276  -7.226  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.400  -5.478  -8.563  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -5.983  -6.585  -8.905  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -6.282  -4.407  -9.332  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.759  -6.314  -4.407  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.173  -5.409  -5.506  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.127  -7.329  -6.643  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.541  -6.803  -7.533  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.784  -4.454  -7.318  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.335  -5.023  -6.493  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -6.641  -3.557  -9.002  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -5.839  -4.507 -10.202  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.160  -8.567  -4.669  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.032  -9.695  -4.385  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.131  -9.281  -3.413  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.298  -9.596  -3.618  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.235 -10.866  -3.801  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.106 -12.017  -3.313  1.00  0.00           C  
ATOM   1263  CD  LYS A 662     -10.934 -12.619  -4.439  1.00  0.00           C  
ATOM   1264  CE  LYS A 662     -11.958 -13.612  -3.910  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662     -11.317 -14.732  -3.173  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.219  -8.611  -4.392  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.484 -10.003  -5.313  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.566 -11.245  -4.557  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.652 -10.507  -2.966  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      -9.471 -12.784  -2.899  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.772 -11.648  -2.548  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -11.453 -11.825  -4.955  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662     -10.274 -13.127  -5.126  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662     -12.632 -13.094  -3.244  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662     -12.515 -14.013  -4.744  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -10.792 -14.370  -2.352  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -10.659 -15.240  -3.796  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662     -12.040 -15.398  -2.838  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.749  -8.566  -2.362  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.707  -8.087  -1.374  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.677  -7.088  -1.999  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.867  -7.088  -1.683  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.993  -7.467  -0.173  1.00  0.00           C  
ATOM   1284  CG  GLU A 663     -10.193  -8.476   0.639  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -11.036  -9.648   1.108  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.873  -9.461   2.013  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.869 -10.765   0.572  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.798  -8.346  -2.251  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.273  -8.943  -1.035  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.316  -6.703  -0.525  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.728  -7.017   0.476  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.387  -8.854   0.028  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.783  -7.977   1.504  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.163  -6.236  -2.880  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.002  -5.287  -3.602  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.028  -6.031  -4.456  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.185  -5.629  -4.554  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.150  -4.375  -4.491  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.126  -3.504  -3.758  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.340  -2.666  -4.752  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -11.808  -2.613  -2.732  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.195  -6.247  -3.056  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.525  -4.686  -2.874  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -11.621  -4.994  -5.200  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -12.813  -3.722  -5.038  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.427  -4.143  -3.237  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664      -9.621  -2.058  -4.223  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -11.017  -2.027  -5.299  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      -9.822  -3.317  -5.443  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -11.070  -1.988  -2.251  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -12.296  -3.228  -1.990  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.540  -1.992  -3.225  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.590  -7.108  -5.088  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.489  -7.965  -5.846  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.467  -8.669  -4.898  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.664  -8.776  -5.176  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -13.685  -8.991  -6.646  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -14.421  -9.525  -7.863  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -14.762  -8.430  -8.853  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -13.881  -8.049  -9.651  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -15.913  -7.940  -8.838  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.636  -7.338  -5.042  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.049  -7.342  -6.527  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -12.767  -8.531  -6.980  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -13.446  -9.825  -6.003  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -13.796 -10.254  -8.355  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -15.335  -9.995  -7.536  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -14.932  -9.125  -3.768  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -15.691  -9.875  -2.771  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -16.843  -9.049  -2.203  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -17.943  -9.560  -2.003  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -14.761 -10.308  -1.635  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.376 -11.312  -0.676  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.557 -12.679  -1.302  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -14.565 -13.433  -1.374  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -16.687 -13.007  -1.723  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -13.977  -8.965  -3.606  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.093 -10.754  -3.249  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -13.874 -10.752  -2.063  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.474  -9.433  -1.070  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.732 -11.410   0.184  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.343 -10.945  -0.362  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.592  -7.772  -1.934  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.626  -6.899  -1.391  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.813  -6.809  -2.351  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -19.962  -6.779  -1.917  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.079  -5.506  -1.046  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.595  -4.700  -2.236  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -16.064  -3.343  -1.807  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -15.521  -2.548  -2.984  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -16.567  -2.263  -3.999  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.685  -7.417  -2.083  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -17.977  -7.361  -0.478  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -17.856  -4.942  -0.558  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -16.252  -5.622  -0.361  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -15.806  -5.245  -2.731  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -17.419  -4.554  -2.919  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -16.866  -2.784  -1.350  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -15.272  -3.490  -1.087  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -15.127  -1.612  -2.617  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -14.727  -3.113  -3.448  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -16.154  -1.756  -4.808  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -17.320  -1.676  -3.584  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -16.987  -3.148  -4.339  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.534  -6.770  -3.655  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.586  -6.749  -4.665  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.433  -8.004  -4.597  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.622  -8.004  -4.899  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.993  -6.622  -6.068  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -18.203  -5.349  -6.307  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -17.578  -5.356  -7.691  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -16.866  -4.116  -7.985  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -15.767  -4.048  -8.734  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -15.209  -5.156  -9.211  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -15.212  -2.871  -8.989  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.603  -6.750  -3.945  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.199  -5.917  -4.462  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.333  -7.458  -6.238  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -19.796  -6.661  -6.788  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -18.867  -4.502  -6.224  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -17.421  -5.274  -5.566  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -16.884  -6.180  -7.753  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -18.360  -5.491  -8.424  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -17.239  -3.283  -7.611  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -15.610  -6.059  -9.009  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -14.382  -5.100  -9.775  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -15.617  -2.029  -8.617  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -14.377  -2.815  -9.543  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.792  -9.057  -4.172  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.408 -10.376  -4.083  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.326 -10.449  -2.870  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.325 -11.166  -2.869  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.325 -11.449  -3.979  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -19.844 -12.883  -3.960  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -20.602 -13.236  -5.232  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -21.957 -12.681  -5.249  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -22.746 -12.663  -6.322  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -22.313 -13.151  -7.482  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -23.972 -12.157  -6.236  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.870  -8.933  -3.879  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.988 -10.540  -4.979  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.652 -11.346  -4.817  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -18.773 -11.277  -3.065  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -19.005 -13.554  -3.857  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -20.505 -13.002  -3.114  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -20.057 -12.846  -6.078  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -20.663 -14.311  -5.312  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -22.302 -12.310  -4.400  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -21.387 -13.535  -7.554  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -22.907 -13.139  -8.289  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -24.306 -11.784  -5.363  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -24.576 -12.151  -7.038  1.00  0.00           H  
ATOM   1413  N   SER A 670     -20.983  -9.678  -1.856  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -21.740  -9.652  -0.617  1.00  0.00           C  
ATOM   1415  C   SER A 670     -22.732  -8.490  -0.643  1.00  0.00           C  
ATOM   1416  O   SER A 670     -23.555  -8.333   0.260  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -20.783  -9.525   0.575  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -21.465  -9.659   1.814  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.211  -9.082  -1.962  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -22.287 -10.580  -0.538  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -20.030 -10.295   0.511  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -20.306  -8.556   0.545  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -22.375  -9.337   1.718  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.629  -7.675  -1.689  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.502  -6.528  -1.877  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -24.943  -6.989  -2.043  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -25.235  -7.873  -2.853  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -23.047  -5.726  -3.102  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -23.337  -4.231  -3.031  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -24.805  -3.899  -3.261  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -25.018  -2.453  -3.303  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -26.195  -1.854  -3.131  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -27.296  -2.568  -2.926  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -26.269  -0.530  -3.174  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -21.926  -7.843  -2.344  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.428  -5.908  -0.998  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -21.982  -5.854  -3.221  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -23.544  -6.124  -3.976  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -23.053  -3.870  -2.055  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -22.744  -3.728  -3.783  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -25.117  -4.328  -4.202  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -25.390  -4.320  -2.458  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -24.225  -1.891  -3.464  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -27.253  -3.577  -2.901  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -28.177  -2.108  -2.792  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -25.442   0.018  -3.340  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -27.149  -0.068  -3.033  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -25.835  -6.382  -1.283  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -27.234  -6.764  -1.291  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -28.083  -5.582  -1.732  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -28.798  -5.007  -0.887  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -27.661  -7.239   0.107  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -26.901  -8.452   0.650  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -27.347  -8.764   2.070  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -27.104  -9.662  -0.249  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -28.000  -5.205  -2.918  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -25.548  -5.628  -0.724  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -27.355  -7.571  -2.003  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -27.519  -6.419   0.795  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -28.716  -7.483   0.084  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -25.845  -8.225   0.674  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -26.805  -9.623   2.437  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -28.405  -8.974   2.077  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -27.145  -7.913   2.704  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -26.694  -9.458  -1.226  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -28.159  -9.873  -0.337  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -26.601 -10.516   0.180  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       4.899  -9.952   7.558  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       4.576  -8.847   6.661  1.00  0.00           C  
ATOM   1471  C   ASP B 840       3.299  -8.171   7.145  1.00  0.00           C  
ATOM   1472  O   ASP B 840       2.197  -8.666   6.904  1.00  0.00           O  
ATOM   1473  CB  ASP B 840       4.410  -9.348   5.211  1.00  0.00           C  
ATOM   1474  CG  ASP B 840       5.520 -10.299   4.795  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840       6.690  -9.871   4.713  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840       5.224 -11.492   4.558  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       4.564 -10.850   7.355  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       5.389  -8.137   6.707  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       3.465  -9.872   5.117  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840       4.414  -8.500   4.531  1.00  0.00           H  
ATOM   1481  N   ALA B 841       3.451  -7.059   7.854  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       2.319  -6.386   8.476  1.00  0.00           C  
ATOM   1483  C   ALA B 841       1.501  -5.600   7.457  1.00  0.00           C  
ATOM   1484  O   ALA B 841       2.050  -4.922   6.589  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       2.799  -5.466   9.587  1.00  0.00           C  
ATOM   1486  H   ALA B 841       4.356  -6.670   7.954  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       1.690  -7.142   8.918  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       3.341  -6.043  10.321  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       1.951  -4.993  10.059  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       3.449  -4.711   9.173  1.00  0.00           H  
ATOM   1491  N   GLY B 842       0.183  -5.707   7.570  1.00  0.00           N  
ATOM   1492  CA  GLY B 842      -0.699  -4.970   6.701  1.00  0.00           C  
ATOM   1493  C   GLY B 842      -0.988  -5.717   5.426  1.00  0.00           C  
ATOM   1494  O   GLY B 842      -0.486  -5.372   4.355  1.00  0.00           O  
ATOM   1495  H   GLY B 842      -0.195  -6.309   8.245  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842      -1.631  -4.806   7.219  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842      -0.251  -4.018   6.461  1.00  0.00           H  
ATOM   1498  N   ASN B 843      -1.810  -6.739   5.537  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -2.148  -7.571   4.394  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -3.536  -7.223   3.880  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -3.679  -6.587   2.831  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -2.075  -9.055   4.767  1.00  0.00           C  
ATOM   1503  CG  ASN B 843      -0.702  -9.473   5.267  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843      -0.584 -10.366   6.104  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       0.346  -8.839   4.758  1.00  0.00           N  
ATOM   1506  H   ASN B 843      -2.206  -6.937   6.415  1.00  0.00           H  
ATOM   1507  HA  ASN B 843      -1.431  -7.368   3.615  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -2.795  -9.256   5.547  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -2.319  -9.651   3.898  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       0.190  -8.143   4.091  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.239  -9.086   5.085  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -4.548  -7.602   4.643  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -5.936  -7.345   4.259  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -6.422  -6.061   4.925  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -6.012  -5.743   6.042  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -6.887  -8.516   4.633  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -6.248  -9.863   4.268  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -8.221  -8.357   3.909  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -7.136 -11.062   4.533  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -4.355  -8.045   5.497  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -5.963  -7.213   3.186  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -7.080  -8.484   5.698  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -6.003  -9.861   3.217  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -5.340  -9.989   4.842  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -8.053  -8.371   2.842  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -8.674  -7.417   4.190  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -8.879  -9.170   4.181  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -8.044 -10.970   3.955  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -7.383 -11.109   5.584  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -6.617 -11.966   4.244  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -7.289  -5.326   4.244  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -7.742  -4.033   4.730  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -8.798  -4.184   5.813  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -9.767  -4.928   5.649  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -8.296  -3.223   3.570  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -7.252  -2.794   2.551  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -7.827  -2.878   1.153  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -6.773  -1.387   2.856  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -7.645  -5.664   3.391  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -6.889  -3.517   5.141  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -9.046  -3.817   3.066  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -8.766  -2.337   3.967  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -6.402  -3.460   2.605  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -8.663  -2.202   1.065  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -8.159  -3.891   0.970  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -7.067  -2.614   0.431  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -6.015  -1.103   2.142  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -6.358  -1.358   3.853  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -7.605  -0.702   2.791  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -8.605  -3.482   6.939  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -9.533  -3.520   8.065  1.00  0.00           C  
ATOM   1552  C   PRO B 846     -10.827  -2.756   7.788  1.00  0.00           C  
ATOM   1553  O   PRO B 846     -10.937  -2.043   6.784  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -8.745  -2.864   9.198  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -7.786  -1.954   8.516  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -7.451  -2.603   7.203  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -9.775  -4.535   8.335  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -9.420  -2.319   9.841  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -8.230  -3.623   9.769  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -8.250  -0.993   8.351  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -6.897  -1.843   9.117  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -7.351  -1.857   6.429  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -6.542  -3.180   7.289  1.00  0.00           H  
ATOM   1564  N   SER B 847     -11.782  -2.895   8.694  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -13.146  -2.433   8.471  1.00  0.00           C  
ATOM   1566  C   SER B 847     -13.233  -0.946   8.106  1.00  0.00           C  
ATOM   1567  O   SER B 847     -13.856  -0.593   7.102  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -13.973  -2.710   9.726  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -13.852  -4.068  10.114  1.00  0.00           O  
ATOM   1570  H   SER B 847     -11.567  -3.331   9.548  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -13.559  -3.010   7.659  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -13.622  -2.085  10.533  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -15.012  -2.494   9.528  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -14.174  -4.630   9.399  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -12.588  -0.088   8.893  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.767   1.361   8.749  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -12.255   1.867   7.404  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.886   2.716   6.773  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -12.076   2.119   9.881  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -12.574   3.547   9.990  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848     -13.604   3.766  10.668  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -11.951   4.454   9.402  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.985  -0.433   9.587  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.828   1.557   8.802  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -12.268   1.615  10.815  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -11.013   2.141   9.697  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -11.115   1.345   6.964  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.537   1.757   5.689  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -11.473   1.370   4.550  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.694   2.140   3.614  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -9.148   1.121   5.449  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -8.262   1.273   6.693  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.473   1.768   4.242  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -8.009   2.710   7.111  1.00  0.00           C  
ATOM   1595  H   ILE B 849     -10.654   0.675   7.510  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.426   2.832   5.703  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -9.287   0.066   5.237  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.734   0.771   7.522  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -7.304   0.811   6.500  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -7.504   1.315   4.083  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.349   2.826   4.425  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -9.087   1.625   3.364  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -7.512   3.236   6.310  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -7.383   2.723   7.991  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -8.950   3.194   7.333  1.00  0.00           H  
ATOM   1606  N   MET B 850     -12.034   0.170   4.652  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -13.014  -0.306   3.687  1.00  0.00           C  
ATOM   1608  C   MET B 850     -14.268   0.561   3.731  1.00  0.00           C  
ATOM   1609  O   MET B 850     -14.857   0.873   2.700  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -13.376  -1.773   3.960  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -12.217  -2.752   3.793  1.00  0.00           C  
ATOM   1612  SD  MET B 850     -11.955  -3.302   2.088  1.00  0.00           S  
ATOM   1613  CE  MET B 850     -11.363  -1.813   1.284  1.00  0.00           C  
ATOM   1614  H   MET B 850     -11.781  -0.411   5.401  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -12.571  -0.224   2.707  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -13.734  -1.853   4.975  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -14.171  -2.070   3.288  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -11.314  -2.272   4.137  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -12.413  -3.620   4.406  1.00  0.00           H  
ATOM   1620  HE1 MET B 850     -10.669  -1.305   1.940  1.00  0.00           H  
ATOM   1621  HE2 MET B 850     -12.196  -1.163   1.069  1.00  0.00           H  
ATOM   1622  HE3 MET B 850     -10.862  -2.075   0.363  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.664   0.954   4.937  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.851   1.780   5.130  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.780   3.061   4.316  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -16.786   3.493   3.756  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -16.052   2.136   6.611  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.734   1.034   7.387  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -17.622   0.367   6.818  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -16.407   0.840   8.577  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -14.141   0.678   5.723  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.707   1.205   4.787  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -15.087   2.331   7.071  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.660   3.027   6.678  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -14.601   3.668   4.258  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -14.437   4.927   3.546  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -14.718   4.750   2.056  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -15.492   5.512   1.480  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -13.030   5.499   3.762  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -12.858   6.900   3.229  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -13.769   7.894   3.558  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -11.787   7.226   2.411  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -13.614   9.182   3.081  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -11.629   8.514   1.931  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -12.545   9.492   2.266  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.827   3.261   4.706  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -15.159   5.622   3.948  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -12.816   5.519   4.820  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -12.310   4.865   3.267  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -14.606   7.656   4.195  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -11.069   6.465   2.148  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -14.332   9.945   3.344  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852     -10.792   8.756   1.292  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -12.422  10.498   1.892  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -14.105   3.743   1.435  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -14.317   3.494   0.011  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -15.760   3.051  -0.274  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -16.349   3.443  -1.283  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -13.291   2.492  -0.591  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -13.378   1.116   0.046  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -13.471   2.384  -2.097  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -13.508   3.154   1.944  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -14.169   4.442  -0.487  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -12.300   2.880  -0.403  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -14.356   0.697  -0.133  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -13.209   1.196   1.108  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -12.625   0.473  -0.391  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -12.743   1.695  -2.498  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -13.334   3.356  -2.547  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -14.466   2.024  -2.315  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -16.325   2.230   0.609  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -17.713   1.784   0.465  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -18.686   2.958   0.572  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -19.673   3.028  -0.163  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -18.072   0.722   1.522  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.773  -0.750   1.168  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -18.749  -1.287   0.124  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -16.343  -0.917   0.684  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -15.795   1.911   1.374  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -17.812   1.348  -0.516  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.532   0.962   2.426  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -19.128   0.806   1.730  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.890  -1.349   2.060  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -19.763  -1.161   0.474  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -18.557  -2.339  -0.033  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -18.620  -0.761  -0.809  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.663  -0.551   1.439  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -16.204  -0.355  -0.227  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -16.145  -1.962   0.498  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -18.411   3.879   1.492  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -19.323   4.997   1.737  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -19.092   6.141   0.751  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -20.037   6.639   0.143  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -19.195   5.507   3.182  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -20.141   6.660   3.512  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -21.587   6.296   3.217  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -22.535   7.423   3.594  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -22.226   8.683   2.869  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -17.577   3.803   2.016  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -20.327   4.627   1.593  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -19.405   4.692   3.858  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -18.181   5.844   3.342  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -20.053   6.909   4.564  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -19.866   7.517   2.915  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -21.688   6.097   2.161  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -21.848   5.413   3.779  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -23.542   7.120   3.357  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -22.454   7.601   4.657  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -22.927   9.412   3.109  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -22.248   8.524   1.841  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -21.282   9.029   3.133  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -17.842   6.544   0.579  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -17.525   7.689  -0.263  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.223   7.238  -1.683  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -16.420   6.333  -1.901  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -16.322   8.446   0.305  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -15.968   9.674  -0.511  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -16.839  10.336  -1.075  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -14.685   9.987  -0.583  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -17.107   6.053   1.014  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -18.382   8.347  -0.278  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -16.546   8.761   1.312  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -15.466   7.786   0.320  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -14.043   9.418  -0.113  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -14.431  10.775  -1.111  1.00  0.00           H  
ATOM   1726  N   THR B 857     -17.882   7.858  -2.645  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -17.682   7.532  -4.043  1.00  0.00           C  
ATOM   1728  C   THR B 857     -17.867   8.775  -4.910  1.00  0.00           C  
ATOM   1729  O   THR B 857     -18.987   9.255  -5.088  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -18.649   6.420  -4.494  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -18.511   5.289  -3.620  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -18.365   5.994  -5.928  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.525   8.559  -2.407  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -16.672   7.170  -4.157  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -19.662   6.795  -4.433  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -17.840   5.491  -2.947  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -17.351   5.631  -6.002  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -18.494   6.840  -6.585  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -19.051   5.209  -6.211  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -16.759   9.327  -5.430  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -16.778  10.524  -6.276  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.359  10.249  -7.660  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -18.550  10.550  -7.877  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.300  10.922  -6.390  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -14.571  10.077  -5.399  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -15.393   8.836  -5.228  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -16.623   9.730  -8.528  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -17.332  11.324  -5.810  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -14.955  10.731  -7.393  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -15.192  11.972  -6.163  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -13.592   9.827  -5.778  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.488  10.602  -4.460  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -15.130   8.101  -5.974  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -15.267   8.436  -4.235  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 586      30.454  -0.531  -1.631  1.00  0.00           N  
ATOM      2  CA  GLY A 586      31.098   0.554  -0.922  1.00  0.00           C  
ATOM      3  C   GLY A 586      30.486   0.822   0.431  1.00  0.00           C  
ATOM      4  O   GLY A 586      29.510   0.176   0.812  1.00  0.00           O  
ATOM      5  H1  GLY A 586      29.782  -0.335  -2.316  1.00  0.00           H  
ATOM      6  HA2 GLY A 586      32.140   0.308  -0.785  1.00  0.00           H  
ATOM      7  HA3 GLY A 586      31.030   1.453  -1.515  1.00  0.00           H  
ATOM      8  N   VAL A 587      31.046   1.827   1.109  1.00  0.00           N  
ATOM      9  CA  VAL A 587      30.699   2.203   2.496  1.00  0.00           C  
ATOM     10  C   VAL A 587      30.520   0.982   3.421  1.00  0.00           C  
ATOM     11  O   VAL A 587      30.894  -0.137   3.070  1.00  0.00           O  
ATOM     12  CB  VAL A 587      29.446   3.125   2.552  1.00  0.00           C  
ATOM     13  CG1 VAL A 587      29.683   4.382   1.729  1.00  0.00           C  
ATOM     14  CG2 VAL A 587      28.181   2.424   2.072  1.00  0.00           C  
ATOM     15  H   VAL A 587      31.698   2.377   0.623  1.00  0.00           H  
ATOM     16  HA  VAL A 587      31.534   2.776   2.876  1.00  0.00           H  
ATOM     17  HB  VAL A 587      29.297   3.426   3.576  1.00  0.00           H  
ATOM     18 HG11 VAL A 587      30.539   4.912   2.118  1.00  0.00           H  
ATOM     19 HG12 VAL A 587      28.811   5.018   1.783  1.00  0.00           H  
ATOM     20 HG13 VAL A 587      29.867   4.110   0.700  1.00  0.00           H  
ATOM     21 HG21 VAL A 587      28.293   2.160   1.032  1.00  0.00           H  
ATOM     22 HG22 VAL A 587      27.336   3.087   2.185  1.00  0.00           H  
ATOM     23 HG23 VAL A 587      28.015   1.528   2.652  1.00  0.00           H  
ATOM     24  N   ARG A 588      30.011   1.200   4.632  1.00  0.00           N  
ATOM     25  CA  ARG A 588      29.712   0.083   5.525  1.00  0.00           C  
ATOM     26  C   ARG A 588      28.202  -0.093   5.672  1.00  0.00           C  
ATOM     27  O   ARG A 588      27.731  -1.094   6.216  1.00  0.00           O  
ATOM     28  CB  ARG A 588      30.399   0.270   6.896  1.00  0.00           C  
ATOM     29  CG  ARG A 588      29.890   1.439   7.741  1.00  0.00           C  
ATOM     30  CD  ARG A 588      28.618   1.093   8.509  1.00  0.00           C  
ATOM     31  NE  ARG A 588      28.831  -0.013   9.442  1.00  0.00           N  
ATOM     32  CZ  ARG A 588      27.852  -0.721  10.006  1.00  0.00           C  
ATOM     33  NH1 ARG A 588      26.579  -0.441   9.746  1.00  0.00           N  
ATOM     34  NH2 ARG A 588      28.150  -1.709  10.837  1.00  0.00           N  
ATOM     35  H   ARG A 588      29.852   2.120   4.935  1.00  0.00           H  
ATOM     36  HA  ARG A 588      30.106  -0.812   5.057  1.00  0.00           H  
ATOM     37  HB2 ARG A 588      30.268  -0.634   7.471  1.00  0.00           H  
ATOM     38  HB3 ARG A 588      31.456   0.420   6.728  1.00  0.00           H  
ATOM     39  HG2 ARG A 588      30.656   1.715   8.452  1.00  0.00           H  
ATOM     40  HG3 ARG A 588      29.690   2.273   7.091  1.00  0.00           H  
ATOM     41  HD2 ARG A 588      28.299   1.963   9.063  1.00  0.00           H  
ATOM     42  HD3 ARG A 588      27.851   0.813   7.802  1.00  0.00           H  
ATOM     43  HE  ARG A 588      29.764  -0.240   9.663  1.00  0.00           H  
ATOM     44 HH11 ARG A 588      26.342   0.307   9.123  1.00  0.00           H  
ATOM     45 HH12 ARG A 588      25.846  -0.973  10.180  1.00  0.00           H  
ATOM     46 HH21 ARG A 588      29.109  -1.923  11.043  1.00  0.00           H  
ATOM     47 HH22 ARG A 588      27.420  -2.250  11.265  1.00  0.00           H  
ATOM     48  N   LYS A 589      27.453   0.885   5.185  1.00  0.00           N  
ATOM     49  CA  LYS A 589      25.999   0.833   5.234  1.00  0.00           C  
ATOM     50  C   LYS A 589      25.439   0.684   3.827  1.00  0.00           C  
ATOM     51  O   LYS A 589      25.274   1.655   3.090  1.00  0.00           O  
ATOM     52  CB  LYS A 589      25.444   2.080   5.952  1.00  0.00           C  
ATOM     53  CG  LYS A 589      23.945   2.324   5.789  1.00  0.00           C  
ATOM     54  CD  LYS A 589      23.658   3.404   4.752  1.00  0.00           C  
ATOM     55  CE  LYS A 589      22.178   3.746   4.680  1.00  0.00           C  
ATOM     56  NZ  LYS A 589      21.696   4.402   5.924  1.00  0.00           N  
ATOM     57  H   LYS A 589      27.893   1.663   4.774  1.00  0.00           H  
ATOM     58  HA  LYS A 589      25.726  -0.044   5.803  1.00  0.00           H  
ATOM     59  HB2 LYS A 589      25.635   1.974   7.011  1.00  0.00           H  
ATOM     60  HB3 LYS A 589      25.971   2.948   5.585  1.00  0.00           H  
ATOM     61  HG2 LYS A 589      23.473   1.405   5.475  1.00  0.00           H  
ATOM     62  HG3 LYS A 589      23.536   2.633   6.740  1.00  0.00           H  
ATOM     63  HD2 LYS A 589      24.208   4.294   5.015  1.00  0.00           H  
ATOM     64  HD3 LYS A 589      23.985   3.053   3.784  1.00  0.00           H  
ATOM     65  HE2 LYS A 589      22.015   4.413   3.846  1.00  0.00           H  
ATOM     66  HE3 LYS A 589      21.619   2.834   4.523  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589      20.677   4.596   5.856  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589      22.197   5.302   6.072  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589      21.866   3.790   6.744  1.00  0.00           H  
ATOM     70  N   GLY A 590      25.204  -0.553   3.441  1.00  0.00           N  
ATOM     71  CA  GLY A 590      24.646  -0.830   2.150  1.00  0.00           C  
ATOM     72  C   GLY A 590      23.933  -2.161   2.108  1.00  0.00           C  
ATOM     73  O   GLY A 590      24.330  -3.064   1.372  1.00  0.00           O  
ATOM     74  H   GLY A 590      25.441  -1.292   4.024  1.00  0.00           H  
ATOM     75  HA2 GLY A 590      23.949  -0.052   1.909  1.00  0.00           H  
ATOM     76  HA3 GLY A 590      25.439  -0.834   1.416  1.00  0.00           H  
ATOM     77  N   TRP A 591      22.882  -2.290   2.902  1.00  0.00           N  
ATOM     78  CA  TRP A 591      22.074  -3.500   2.889  1.00  0.00           C  
ATOM     79  C   TRP A 591      21.059  -3.415   1.757  1.00  0.00           C  
ATOM     80  O   TRP A 591      21.000  -4.274   0.880  1.00  0.00           O  
ATOM     81  CB  TRP A 591      21.321  -3.705   4.214  1.00  0.00           C  
ATOM     82  CG  TRP A 591      21.612  -2.697   5.289  1.00  0.00           C  
ATOM     83  CD1 TRP A 591      22.459  -2.845   6.352  1.00  0.00           C  
ATOM     84  CD2 TRP A 591      21.032  -1.393   5.419  1.00  0.00           C  
ATOM     85  NE1 TRP A 591      22.431  -1.715   7.137  1.00  0.00           N  
ATOM     86  CE2 TRP A 591      21.565  -0.809   6.582  1.00  0.00           C  
ATOM     87  CE3 TRP A 591      20.109  -0.664   4.664  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591      21.205   0.471   7.004  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591      19.756   0.602   5.083  1.00  0.00           C  
ATOM     90  CH2 TRP A 591      20.303   1.159   6.243  1.00  0.00           C  
ATOM     91  H   TRP A 591      22.630  -1.547   3.486  1.00  0.00           H  
ATOM     92  HA  TRP A 591      22.731  -4.342   2.714  1.00  0.00           H  
ATOM     93  HB2 TRP A 591      20.263  -3.659   4.011  1.00  0.00           H  
ATOM     94  HB3 TRP A 591      21.557  -4.686   4.605  1.00  0.00           H  
ATOM     95  HD1 TRP A 591      23.051  -3.727   6.539  1.00  0.00           H  
ATOM     96  HE1 TRP A 591      22.930  -1.583   7.973  1.00  0.00           H  
ATOM     97  HE3 TRP A 591      19.673  -1.077   3.768  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591      21.616   0.918   7.896  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591      19.045   1.179   4.508  1.00  0.00           H  
ATOM    100  HH2 TRP A 591      19.997   2.155   6.532  1.00  0.00           H  
ATOM    101  N   HIS A 592      20.276  -2.345   1.781  1.00  0.00           N  
ATOM    102  CA  HIS A 592      19.194  -2.141   0.829  1.00  0.00           C  
ATOM    103  C   HIS A 592      19.637  -1.249  -0.318  1.00  0.00           C  
ATOM    104  O   HIS A 592      18.822  -0.867  -1.150  1.00  0.00           O  
ATOM    105  CB  HIS A 592      17.958  -1.553   1.517  1.00  0.00           C  
ATOM    106  CG  HIS A 592      17.137  -2.571   2.244  1.00  0.00           C  
ATOM    107  ND1 HIS A 592      17.123  -2.700   3.616  1.00  0.00           N  
ATOM    108  CD2 HIS A 592      16.279  -3.509   1.775  1.00  0.00           C  
ATOM    109  CE1 HIS A 592      16.300  -3.671   3.955  1.00  0.00           C  
ATOM    110  NE2 HIS A 592      15.771  -4.179   2.859  1.00  0.00           N  
ATOM    111  H   HIS A 592      20.479  -1.623   2.416  1.00  0.00           H  
ATOM    112  HA  HIS A 592      18.933  -3.107   0.424  1.00  0.00           H  
ATOM    113  HB2 HIS A 592      18.274  -0.808   2.233  1.00  0.00           H  
ATOM    114  HB3 HIS A 592      17.329  -1.085   0.774  1.00  0.00           H  
ATOM    115  HD1 HIS A 592      17.632  -2.152   4.255  1.00  0.00           H  
ATOM    116  HD2 HIS A 592      16.036  -3.691   0.737  1.00  0.00           H  
ATOM    117  HE1 HIS A 592      16.092  -3.996   4.961  1.00  0.00           H  
ATOM    118  HE2 HIS A 592      14.965  -4.739   2.845  1.00  0.00           H  
ATOM    119  N   GLU A 593      20.925  -0.906  -0.340  1.00  0.00           N  
ATOM    120  CA  GLU A 593      21.464   0.095  -1.259  1.00  0.00           C  
ATOM    121  C   GLU A 593      21.071  -0.137  -2.722  1.00  0.00           C  
ATOM    122  O   GLU A 593      21.002   0.811  -3.503  1.00  0.00           O  
ATOM    123  CB  GLU A 593      22.990   0.180  -1.100  1.00  0.00           C  
ATOM    124  CG  GLU A 593      23.760  -1.132  -1.283  1.00  0.00           C  
ATOM    125  CD  GLU A 593      23.858  -1.594  -2.719  1.00  0.00           C  
ATOM    126  OE1 GLU A 593      24.282  -0.796  -3.578  1.00  0.00           O  
ATOM    127  OE2 GLU A 593      23.513  -2.764  -2.994  1.00  0.00           O  
ATOM    128  H   GLU A 593      21.547  -1.353   0.267  1.00  0.00           H  
ATOM    129  HA  GLU A 593      21.048   1.046  -0.959  1.00  0.00           H  
ATOM    130  HB2 GLU A 593      23.370   0.889  -1.817  1.00  0.00           H  
ATOM    131  HB3 GLU A 593      23.199   0.547  -0.107  1.00  0.00           H  
ATOM    132  HG2 GLU A 593      24.762  -0.994  -0.906  1.00  0.00           H  
ATOM    133  HG3 GLU A 593      23.273  -1.904  -0.708  1.00  0.00           H  
ATOM    134  N   HIS A 594      20.810  -1.386  -3.097  1.00  0.00           N  
ATOM    135  CA  HIS A 594      20.362  -1.696  -4.456  1.00  0.00           C  
ATOM    136  C   HIS A 594      18.855  -1.496  -4.606  1.00  0.00           C  
ATOM    137  O   HIS A 594      18.196  -2.192  -5.378  1.00  0.00           O  
ATOM    138  CB  HIS A 594      20.773  -3.120  -4.869  1.00  0.00           C  
ATOM    139  CG  HIS A 594      20.536  -4.165  -3.820  1.00  0.00           C  
ATOM    140  ND1 HIS A 594      21.478  -4.490  -2.870  1.00  0.00           N  
ATOM    141  CD2 HIS A 594      19.468  -4.960  -3.575  1.00  0.00           C  
ATOM    142  CE1 HIS A 594      21.004  -5.441  -2.089  1.00  0.00           C  
ATOM    143  NE2 HIS A 594      19.785  -5.746  -2.494  1.00  0.00           N  
ATOM    144  H   HIS A 594      20.952  -2.119  -2.466  1.00  0.00           H  
ATOM    145  HA  HIS A 594      20.855  -0.996  -5.117  1.00  0.00           H  
ATOM    146  HB2 HIS A 594      20.213  -3.409  -5.751  1.00  0.00           H  
ATOM    147  HB3 HIS A 594      21.829  -3.123  -5.105  1.00  0.00           H  
ATOM    148  HD1 HIS A 594      22.376  -4.081  -2.784  1.00  0.00           H  
ATOM    149  HD2 HIS A 594      18.539  -4.974  -4.126  1.00  0.00           H  
ATOM    150  HE1 HIS A 594      21.523  -5.892  -1.255  1.00  0.00           H  
ATOM    151  HE2 HIS A 594      19.298  -6.559  -2.224  1.00  0.00           H  
ATOM    152  N   VAL A 595      18.319  -0.565  -3.829  1.00  0.00           N  
ATOM    153  CA  VAL A 595      16.958  -0.084  -3.996  1.00  0.00           C  
ATOM    154  C   VAL A 595      16.961   1.439  -3.917  1.00  0.00           C  
ATOM    155  O   VAL A 595      17.586   2.015  -3.024  1.00  0.00           O  
ATOM    156  CB  VAL A 595      16.013  -0.634  -2.903  1.00  0.00           C  
ATOM    157  CG1 VAL A 595      14.632   0.010  -2.991  1.00  0.00           C  
ATOM    158  CG2 VAL A 595      15.902  -2.148  -2.984  1.00  0.00           C  
ATOM    159  H   VAL A 595      18.863  -0.187  -3.104  1.00  0.00           H  
ATOM    160  HA  VAL A 595      16.603  -0.399  -4.963  1.00  0.00           H  
ATOM    161  HB  VAL A 595      16.440  -0.382  -1.947  1.00  0.00           H  
ATOM    162 HG11 VAL A 595      13.955  -0.498  -2.318  1.00  0.00           H  
ATOM    163 HG12 VAL A 595      14.256  -0.060  -4.003  1.00  0.00           H  
ATOM    164 HG13 VAL A 595      14.703   1.049  -2.709  1.00  0.00           H  
ATOM    165 HG21 VAL A 595      16.887  -2.586  -2.903  1.00  0.00           H  
ATOM    166 HG22 VAL A 595      15.460  -2.426  -3.929  1.00  0.00           H  
ATOM    167 HG23 VAL A 595      15.281  -2.506  -2.174  1.00  0.00           H  
ATOM    168  N   THR A 596      16.290   2.090  -4.851  1.00  0.00           N  
ATOM    169  CA  THR A 596      16.205   3.538  -4.844  1.00  0.00           C  
ATOM    170  C   THR A 596      14.964   4.006  -4.084  1.00  0.00           C  
ATOM    171  O   THR A 596      13.990   3.261  -3.945  1.00  0.00           O  
ATOM    172  CB  THR A 596      16.206   4.107  -6.285  1.00  0.00           C  
ATOM    173  OG1 THR A 596      15.951   5.517  -6.274  1.00  0.00           O  
ATOM    174  CG2 THR A 596      15.174   3.407  -7.157  1.00  0.00           C  
ATOM    175  H   THR A 596      15.877   1.591  -5.588  1.00  0.00           H  
ATOM    176  HA  THR A 596      17.080   3.915  -4.336  1.00  0.00           H  
ATOM    177  HB  THR A 596      17.183   3.936  -6.714  1.00  0.00           H  
ATOM    178  HG1 THR A 596      16.542   5.954  -6.900  1.00  0.00           H  
ATOM    179 HG21 THR A 596      14.192   3.552  -6.737  1.00  0.00           H  
ATOM    180 HG22 THR A 596      15.395   2.351  -7.200  1.00  0.00           H  
ATOM    181 HG23 THR A 596      15.204   3.821  -8.154  1.00  0.00           H  
ATOM    182  N   GLN A 597      15.007   5.238  -3.592  1.00  0.00           N  
ATOM    183  CA  GLN A 597      13.896   5.810  -2.845  1.00  0.00           C  
ATOM    184  C   GLN A 597      12.676   5.945  -3.747  1.00  0.00           C  
ATOM    185  O   GLN A 597      11.544   5.713  -3.321  1.00  0.00           O  
ATOM    186  CB  GLN A 597      14.288   7.168  -2.253  1.00  0.00           C  
ATOM    187  CG  GLN A 597      13.165   7.845  -1.482  1.00  0.00           C  
ATOM    188  CD  GLN A 597      12.581   6.965  -0.394  1.00  0.00           C  
ATOM    189  OE1 GLN A 597      13.265   6.120   0.185  1.00  0.00           O  
ATOM    190  NE2 GLN A 597      11.305   7.155  -0.115  1.00  0.00           N  
ATOM    191  H   GLN A 597      15.801   5.793  -3.764  1.00  0.00           H  
ATOM    192  HA  GLN A 597      13.658   5.130  -2.039  1.00  0.00           H  
ATOM    193  HB2 GLN A 597      15.122   7.029  -1.582  1.00  0.00           H  
ATOM    194  HB3 GLN A 597      14.589   7.824  -3.057  1.00  0.00           H  
ATOM    195  HG2 GLN A 597      13.550   8.744  -1.026  1.00  0.00           H  
ATOM    196  HG3 GLN A 597      12.378   8.105  -2.174  1.00  0.00           H  
ATOM    197 HE21 GLN A 597      10.820   7.839  -0.616  1.00  0.00           H  
ATOM    198 HE22 GLN A 597      10.891   6.606   0.582  1.00  0.00           H  
ATOM    199  N   ASP A 598      12.928   6.317  -4.998  1.00  0.00           N  
ATOM    200  CA  ASP A 598      11.867   6.451  -5.991  1.00  0.00           C  
ATOM    201  C   ASP A 598      11.080   5.152  -6.104  1.00  0.00           C  
ATOM    202  O   ASP A 598       9.858   5.167  -6.266  1.00  0.00           O  
ATOM    203  CB  ASP A 598      12.430   6.837  -7.361  1.00  0.00           C  
ATOM    204  CG  ASP A 598      11.338   6.998  -8.402  1.00  0.00           C  
ATOM    205  OD1 ASP A 598      10.798   8.115  -8.536  1.00  0.00           O  
ATOM    206  OD2 ASP A 598      11.006   6.003  -9.085  1.00  0.00           O  
ATOM    207  H   ASP A 598      13.860   6.494  -5.250  1.00  0.00           H  
ATOM    208  HA  ASP A 598      11.199   7.231  -5.656  1.00  0.00           H  
ATOM    209  HB2 ASP A 598      12.960   7.774  -7.275  1.00  0.00           H  
ATOM    210  HB3 ASP A 598      13.111   6.071  -7.695  1.00  0.00           H  
ATOM    211  N   LEU A 599      11.792   4.029  -6.030  1.00  0.00           N  
ATOM    212  CA  LEU A 599      11.163   2.721  -6.074  1.00  0.00           C  
ATOM    213  C   LEU A 599      10.146   2.576  -4.947  1.00  0.00           C  
ATOM    214  O   LEU A 599       8.997   2.211  -5.184  1.00  0.00           O  
ATOM    215  CB  LEU A 599      12.222   1.610  -5.982  1.00  0.00           C  
ATOM    216  CG  LEU A 599      11.741   0.241  -6.451  1.00  0.00           C  
ATOM    217  CD1 LEU A 599      11.355   0.311  -7.916  1.00  0.00           C  
ATOM    218  CD2 LEU A 599      12.812  -0.817  -6.226  1.00  0.00           C  
ATOM    219  H   LEU A 599      12.764   4.082  -5.959  1.00  0.00           H  
ATOM    220  HA  LEU A 599      10.647   2.637  -7.018  1.00  0.00           H  
ATOM    221  HB2 LEU A 599      13.069   1.897  -6.588  1.00  0.00           H  
ATOM    222  HB3 LEU A 599      12.551   1.520  -4.954  1.00  0.00           H  
ATOM    223  HG  LEU A 599      10.863  -0.041  -5.887  1.00  0.00           H  
ATOM    224 HD11 LEU A 599      10.501   0.960  -8.029  1.00  0.00           H  
ATOM    225 HD12 LEU A 599      11.108  -0.675  -8.272  1.00  0.00           H  
ATOM    226 HD13 LEU A 599      12.183   0.707  -8.484  1.00  0.00           H  
ATOM    227 HD21 LEU A 599      12.497  -1.749  -6.671  1.00  0.00           H  
ATOM    228 HD22 LEU A 599      12.965  -0.956  -5.168  1.00  0.00           H  
ATOM    229 HD23 LEU A 599      13.736  -0.495  -6.684  1.00  0.00           H  
ATOM    230  N   ARG A 600      10.567   2.900  -3.728  1.00  0.00           N  
ATOM    231  CA  ARG A 600       9.699   2.771  -2.560  1.00  0.00           C  
ATOM    232  C   ARG A 600       8.509   3.720  -2.642  1.00  0.00           C  
ATOM    233  O   ARG A 600       7.368   3.315  -2.417  1.00  0.00           O  
ATOM    234  CB  ARG A 600      10.471   3.028  -1.262  1.00  0.00           C  
ATOM    235  CG  ARG A 600      11.608   2.049  -1.018  1.00  0.00           C  
ATOM    236  CD  ARG A 600      12.000   2.005   0.452  1.00  0.00           C  
ATOM    237  NE  ARG A 600      12.409   3.314   0.962  1.00  0.00           N  
ATOM    238  CZ  ARG A 600      12.391   3.648   2.254  1.00  0.00           C  
ATOM    239  NH1 ARG A 600      11.957   2.785   3.167  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      12.796   4.855   2.627  1.00  0.00           N  
ATOM    241  H   ARG A 600      11.477   3.245  -3.613  1.00  0.00           H  
ATOM    242  HA  ARG A 600       9.326   1.758  -2.544  1.00  0.00           H  
ATOM    243  HB2 ARG A 600      10.886   4.026  -1.295  1.00  0.00           H  
ATOM    244  HB3 ARG A 600       9.785   2.963  -0.431  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      11.291   1.062  -1.326  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      12.465   2.352  -1.602  1.00  0.00           H  
ATOM    247  HD2 ARG A 600      11.152   1.659   1.024  1.00  0.00           H  
ATOM    248  HD3 ARG A 600      12.818   1.311   0.569  1.00  0.00           H  
ATOM    249  HE  ARG A 600      12.719   3.980   0.306  1.00  0.00           H  
ATOM    250 HH11 ARG A 600      11.640   1.878   2.890  1.00  0.00           H  
ATOM    251 HH12 ARG A 600      11.946   3.040   4.138  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      13.118   5.513   1.937  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      12.777   5.120   3.594  1.00  0.00           H  
ATOM    254  N   SER A 601       8.777   4.974  -2.984  1.00  0.00           N  
ATOM    255  CA  SER A 601       7.741   5.995  -3.007  1.00  0.00           C  
ATOM    256  C   SER A 601       6.671   5.674  -4.045  1.00  0.00           C  
ATOM    257  O   SER A 601       5.477   5.847  -3.792  1.00  0.00           O  
ATOM    258  CB  SER A 601       8.358   7.374  -3.265  1.00  0.00           C  
ATOM    259  OG  SER A 601       9.211   7.356  -4.400  1.00  0.00           O  
ATOM    260  H   SER A 601       9.694   5.219  -3.238  1.00  0.00           H  
ATOM    261  HA  SER A 601       7.274   6.004  -2.032  1.00  0.00           H  
ATOM    262  HB2 SER A 601       7.570   8.092  -3.435  1.00  0.00           H  
ATOM    263  HB3 SER A 601       8.935   7.672  -2.402  1.00  0.00           H  
ATOM    264  HG  SER A 601      10.101   7.619  -4.131  1.00  0.00           H  
ATOM    265  N   HIS A 602       7.099   5.186  -5.205  1.00  0.00           N  
ATOM    266  CA  HIS A 602       6.168   4.832  -6.267  1.00  0.00           C  
ATOM    267  C   HIS A 602       5.233   3.704  -5.824  1.00  0.00           C  
ATOM    268  O   HIS A 602       4.041   3.725  -6.129  1.00  0.00           O  
ATOM    269  CB  HIS A 602       6.908   4.461  -7.561  1.00  0.00           C  
ATOM    270  CG  HIS A 602       6.925   5.572  -8.562  1.00  0.00           C  
ATOM    271  ND1 HIS A 602       8.068   6.261  -8.907  1.00  0.00           N  
ATOM    272  CD2 HIS A 602       5.925   6.114  -9.294  1.00  0.00           C  
ATOM    273  CE1 HIS A 602       7.766   7.181  -9.805  1.00  0.00           C  
ATOM    274  NE2 HIS A 602       6.474   7.112 -10.057  1.00  0.00           N  
ATOM    275  H   HIS A 602       8.064   5.060  -5.345  1.00  0.00           H  
ATOM    276  HA  HIS A 602       5.568   5.707  -6.461  1.00  0.00           H  
ATOM    277  HB2 HIS A 602       7.937   4.215  -7.336  1.00  0.00           H  
ATOM    278  HB3 HIS A 602       6.426   3.608  -8.015  1.00  0.00           H  
ATOM    279  HD1 HIS A 602       8.972   6.096  -8.553  1.00  0.00           H  
ATOM    280  HD2 HIS A 602       4.886   5.816  -9.281  1.00  0.00           H  
ATOM    281  HE1 HIS A 602       8.460   7.871 -10.256  1.00  0.00           H  
ATOM    282  HE2 HIS A 602       5.968   7.774 -10.576  1.00  0.00           H  
ATOM    283  N   LEU A 603       5.778   2.736  -5.093  1.00  0.00           N  
ATOM    284  CA  LEU A 603       5.012   1.587  -4.626  1.00  0.00           C  
ATOM    285  C   LEU A 603       3.922   1.997  -3.639  1.00  0.00           C  
ATOM    286  O   LEU A 603       2.819   1.451  -3.665  1.00  0.00           O  
ATOM    287  CB  LEU A 603       5.950   0.551  -4.009  1.00  0.00           C  
ATOM    288  CG  LEU A 603       6.996  -0.009  -4.982  1.00  0.00           C  
ATOM    289  CD1 LEU A 603       8.117  -0.710  -4.234  1.00  0.00           C  
ATOM    290  CD2 LEU A 603       6.345  -0.958  -5.978  1.00  0.00           C  
ATOM    291  H   LEU A 603       6.725   2.796  -4.846  1.00  0.00           H  
ATOM    292  HA  LEU A 603       4.537   1.148  -5.489  1.00  0.00           H  
ATOM    293  HB2 LEU A 603       6.461   1.004  -3.171  1.00  0.00           H  
ATOM    294  HB3 LEU A 603       5.354  -0.271  -3.645  1.00  0.00           H  
ATOM    295  HG  LEU A 603       7.432   0.810  -5.536  1.00  0.00           H  
ATOM    296 HD11 LEU A 603       8.605  -0.006  -3.576  1.00  0.00           H  
ATOM    297 HD12 LEU A 603       8.834  -1.096  -4.944  1.00  0.00           H  
ATOM    298 HD13 LEU A 603       7.713  -1.524  -3.655  1.00  0.00           H  
ATOM    299 HD21 LEU A 603       5.871  -1.769  -5.446  1.00  0.00           H  
ATOM    300 HD22 LEU A 603       7.100  -1.355  -6.641  1.00  0.00           H  
ATOM    301 HD23 LEU A 603       5.606  -0.424  -6.554  1.00  0.00           H  
ATOM    302  N   VAL A 604       4.226   2.965  -2.779  1.00  0.00           N  
ATOM    303  CA  VAL A 604       3.273   3.406  -1.762  1.00  0.00           C  
ATOM    304  C   VAL A 604       2.035   4.015  -2.414  1.00  0.00           C  
ATOM    305  O   VAL A 604       0.904   3.702  -2.039  1.00  0.00           O  
ATOM    306  CB  VAL A 604       3.890   4.443  -0.796  1.00  0.00           C  
ATOM    307  CG1 VAL A 604       2.832   4.992   0.145  1.00  0.00           C  
ATOM    308  CG2 VAL A 604       5.018   3.828   0.007  1.00  0.00           C  
ATOM    309  H   VAL A 604       5.088   3.428  -2.863  1.00  0.00           H  
ATOM    310  HA  VAL A 604       2.976   2.541  -1.188  1.00  0.00           H  
ATOM    311  HB  VAL A 604       4.289   5.260  -1.377  1.00  0.00           H  
ATOM    312 HG11 VAL A 604       2.068   5.496  -0.426  1.00  0.00           H  
ATOM    313 HG12 VAL A 604       3.287   5.688   0.831  1.00  0.00           H  
ATOM    314 HG13 VAL A 604       2.388   4.180   0.700  1.00  0.00           H  
ATOM    315 HG21 VAL A 604       4.612   3.078   0.668  1.00  0.00           H  
ATOM    316 HG22 VAL A 604       5.502   4.596   0.592  1.00  0.00           H  
ATOM    317 HG23 VAL A 604       5.736   3.376  -0.663  1.00  0.00           H  
ATOM    318  N   HIS A 605       2.259   4.874  -3.403  1.00  0.00           N  
ATOM    319  CA  HIS A 605       1.157   5.527  -4.109  1.00  0.00           C  
ATOM    320  C   HIS A 605       0.293   4.495  -4.820  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.926   4.627  -4.864  1.00  0.00           O  
ATOM    322  CB  HIS A 605       1.661   6.581  -5.104  1.00  0.00           C  
ATOM    323  CG  HIS A 605       2.250   7.798  -4.450  1.00  0.00           C  
ATOM    324  ND1 HIS A 605       1.556   8.978  -4.295  1.00  0.00           N  
ATOM    325  CD2 HIS A 605       3.473   8.015  -3.914  1.00  0.00           C  
ATOM    326  CE1 HIS A 605       2.327   9.864  -3.693  1.00  0.00           C  
ATOM    327  NE2 HIS A 605       3.494   9.306  -3.451  1.00  0.00           N  
ATOM    328  H   HIS A 605       3.186   5.063  -3.667  1.00  0.00           H  
ATOM    329  HA  HIS A 605       0.549   6.021  -3.364  1.00  0.00           H  
ATOM    330  HB2 HIS A 605       2.418   6.141  -5.729  1.00  0.00           H  
ATOM    331  HB3 HIS A 605       0.834   6.907  -5.724  1.00  0.00           H  
ATOM    332  HD1 HIS A 605       0.626   9.143  -4.577  1.00  0.00           H  
ATOM    333  HD2 HIS A 605       4.283   7.301  -3.860  1.00  0.00           H  
ATOM    334  HE1 HIS A 605       2.046  10.876  -3.441  1.00  0.00           H  
ATOM    335  HE2 HIS A 605       4.199   9.696  -2.886  1.00  0.00           H  
ATOM    336  N   LYS A 606       0.929   3.473  -5.382  1.00  0.00           N  
ATOM    337  CA  LYS A 606       0.201   2.389  -6.035  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.726   1.683  -5.050  1.00  0.00           C  
ATOM    339  O   LYS A 606      -1.854   1.324  -5.393  1.00  0.00           O  
ATOM    340  CB  LYS A 606       1.167   1.380  -6.654  1.00  0.00           C  
ATOM    341  CG  LYS A 606       1.949   1.940  -7.826  1.00  0.00           C  
ATOM    342  CD  LYS A 606       2.810   0.875  -8.480  1.00  0.00           C  
ATOM    343  CE  LYS A 606       3.442   1.391  -9.761  1.00  0.00           C  
ATOM    344  NZ  LYS A 606       2.417   1.861 -10.730  1.00  0.00           N  
ATOM    345  H   LYS A 606       1.910   3.441  -5.353  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -0.399   2.824  -6.821  1.00  0.00           H  
ATOM    347  HB2 LYS A 606       1.870   1.062  -5.898  1.00  0.00           H  
ATOM    348  HB3 LYS A 606       0.607   0.523  -6.997  1.00  0.00           H  
ATOM    349  HG2 LYS A 606       1.256   2.327  -8.557  1.00  0.00           H  
ATOM    350  HG3 LYS A 606       2.585   2.738  -7.473  1.00  0.00           H  
ATOM    351  HD2 LYS A 606       3.593   0.586  -7.794  1.00  0.00           H  
ATOM    352  HD3 LYS A 606       2.195   0.018  -8.711  1.00  0.00           H  
ATOM    353  HE2 LYS A 606       4.099   2.213  -9.518  1.00  0.00           H  
ATOM    354  HE3 LYS A 606       4.014   0.594 -10.211  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606       2.864   2.114 -11.633  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606       1.925   2.697 -10.354  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606       1.714   1.113 -10.905  1.00  0.00           H  
ATOM    358  N   LEU A 607      -0.241   1.476  -3.831  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -1.044   0.864  -2.784  1.00  0.00           C  
ATOM    360  C   LEU A 607      -2.215   1.776  -2.421  1.00  0.00           C  
ATOM    361  O   LEU A 607      -3.339   1.313  -2.225  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.173   0.557  -1.559  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.776  -0.426  -0.549  1.00  0.00           C  
ATOM    364  CD1 LEU A 607       0.326  -1.101   0.244  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -1.734   0.279   0.399  1.00  0.00           C  
ATOM    366  H   LEU A 607       0.684   1.746  -3.630  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -1.438  -0.064  -3.173  1.00  0.00           H  
ATOM    368  HB2 LEU A 607       0.765   0.152  -1.908  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.026   1.487  -1.046  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.326  -1.190  -1.079  1.00  0.00           H  
ATOM    371 HD11 LEU A 607       0.877  -0.357   0.800  1.00  0.00           H  
ATOM    372 HD12 LEU A 607       0.994  -1.613  -0.432  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -0.109  -1.814   0.928  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -1.200   1.039   0.949  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -2.149  -0.440   1.090  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -2.530   0.738  -0.168  1.00  0.00           H  
ATOM    377  N   VAL A 608      -1.948   3.077  -2.348  1.00  0.00           N  
ATOM    378  CA  VAL A 608      -3.000   4.063  -2.119  1.00  0.00           C  
ATOM    379  C   VAL A 608      -4.016   4.024  -3.258  1.00  0.00           C  
ATOM    380  O   VAL A 608      -5.222   4.044  -3.030  1.00  0.00           O  
ATOM    381  CB  VAL A 608      -2.415   5.489  -1.995  1.00  0.00           C  
ATOM    382  CG1 VAL A 608      -3.518   6.536  -1.919  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -1.508   5.586  -0.779  1.00  0.00           C  
ATOM    384  H   VAL A 608      -1.022   3.385  -2.459  1.00  0.00           H  
ATOM    385  HA  VAL A 608      -3.499   3.814  -1.193  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -1.821   5.688  -2.874  1.00  0.00           H  
ATOM    387 HG11 VAL A 608      -4.140   6.469  -2.800  1.00  0.00           H  
ATOM    388 HG12 VAL A 608      -3.076   7.520  -1.866  1.00  0.00           H  
ATOM    389 HG13 VAL A 608      -4.117   6.365  -1.042  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -2.060   5.306   0.105  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -1.154   6.600  -0.677  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.666   4.921  -0.904  1.00  0.00           H  
ATOM    393  N   GLN A 609      -3.505   3.951  -4.484  1.00  0.00           N  
ATOM    394  CA  GLN A 609      -4.336   3.845  -5.678  1.00  0.00           C  
ATOM    395  C   GLN A 609      -5.248   2.626  -5.593  1.00  0.00           C  
ATOM    396  O   GLN A 609      -6.407   2.674  -6.008  1.00  0.00           O  
ATOM    397  CB  GLN A 609      -3.458   3.759  -6.929  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -4.248   3.730  -8.228  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -3.368   3.562  -9.453  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -3.790   2.985 -10.456  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -2.147   4.073  -9.392  1.00  0.00           N  
ATOM    402  H   GLN A 609      -2.526   3.977  -4.588  1.00  0.00           H  
ATOM    403  HA  GLN A 609      -4.946   4.734  -5.737  1.00  0.00           H  
ATOM    404  HB2 GLN A 609      -2.800   4.614  -6.952  1.00  0.00           H  
ATOM    405  HB3 GLN A 609      -2.864   2.859  -6.874  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -4.946   2.906  -8.191  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -4.794   4.656  -8.321  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -1.875   4.533  -8.569  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.559   3.970 -10.170  1.00  0.00           H  
ATOM    410  N   ALA A 610      -4.711   1.535  -5.056  1.00  0.00           N  
ATOM    411  CA  ALA A 610      -5.469   0.305  -4.884  1.00  0.00           C  
ATOM    412  C   ALA A 610      -6.699   0.545  -4.014  1.00  0.00           C  
ATOM    413  O   ALA A 610      -7.771   0.003  -4.280  1.00  0.00           O  
ATOM    414  CB  ALA A 610      -4.590  -0.782  -4.284  1.00  0.00           C  
ATOM    415  H   ALA A 610      -3.780   1.566  -4.742  1.00  0.00           H  
ATOM    416  HA  ALA A 610      -5.792  -0.025  -5.861  1.00  0.00           H  
ATOM    417  HB1 ALA A 610      -4.276  -0.485  -3.295  1.00  0.00           H  
ATOM    418  HB2 ALA A 610      -3.723  -0.930  -4.909  1.00  0.00           H  
ATOM    419  HB3 ALA A 610      -5.150  -1.704  -4.223  1.00  0.00           H  
ATOM    420  N   ILE A 611      -6.545   1.365  -2.978  1.00  0.00           N  
ATOM    421  CA  ILE A 611      -7.659   1.678  -2.090  1.00  0.00           C  
ATOM    422  C   ILE A 611      -8.522   2.796  -2.690  1.00  0.00           C  
ATOM    423  O   ILE A 611      -9.747   2.767  -2.576  1.00  0.00           O  
ATOM    424  CB  ILE A 611      -7.173   2.103  -0.648  1.00  0.00           C  
ATOM    425  CG1 ILE A 611      -6.491   0.941   0.111  1.00  0.00           C  
ATOM    426  CG2 ILE A 611      -8.320   2.673   0.190  1.00  0.00           C  
ATOM    427  CD1 ILE A 611      -5.449   1.403   1.109  1.00  0.00           C  
ATOM    428  H   ILE A 611      -5.673   1.782  -2.814  1.00  0.00           H  
ATOM    429  HA  ILE A 611      -8.267   0.786  -2.024  1.00  0.00           H  
ATOM    430  HB  ILE A 611      -6.447   2.899  -0.766  1.00  0.00           H  
ATOM    431 HG12 ILE A 611      -7.232   0.376   0.678  1.00  0.00           H  
ATOM    432 HG13 ILE A 611      -6.007   0.290  -0.600  1.00  0.00           H  
ATOM    433 HG21 ILE A 611      -9.059   1.907   0.379  1.00  0.00           H  
ATOM    434 HG22 ILE A 611      -8.780   3.496  -0.341  1.00  0.00           H  
ATOM    435 HG23 ILE A 611      -7.929   3.031   1.131  1.00  0.00           H  
ATOM    436 HD11 ILE A 611      -4.991   0.541   1.574  1.00  0.00           H  
ATOM    437 HD12 ILE A 611      -5.920   2.011   1.865  1.00  0.00           H  
ATOM    438 HD13 ILE A 611      -4.692   1.982   0.601  1.00  0.00           H  
ATOM    439  N   PHE A 612      -7.895   3.742  -3.378  1.00  0.00           N  
ATOM    440  CA  PHE A 612      -8.596   4.924  -3.854  1.00  0.00           C  
ATOM    441  C   PHE A 612      -7.872   5.510  -5.063  1.00  0.00           C  
ATOM    442  O   PHE A 612      -6.845   6.175  -4.919  1.00  0.00           O  
ATOM    443  CB  PHE A 612      -8.677   5.961  -2.731  1.00  0.00           C  
ATOM    444  CG  PHE A 612      -9.920   6.804  -2.776  1.00  0.00           C  
ATOM    445  CD1 PHE A 612     -11.170   6.209  -2.795  1.00  0.00           C  
ATOM    446  CD2 PHE A 612      -9.841   8.185  -2.789  1.00  0.00           C  
ATOM    447  CE1 PHE A 612     -12.318   6.976  -2.828  1.00  0.00           C  
ATOM    448  CE2 PHE A 612     -10.987   8.958  -2.819  1.00  0.00           C  
ATOM    449  CZ  PHE A 612     -12.227   8.352  -2.839  1.00  0.00           C  
ATOM    450  H   PHE A 612      -6.942   3.634  -3.603  1.00  0.00           H  
ATOM    451  HA  PHE A 612      -9.593   4.629  -4.141  1.00  0.00           H  
ATOM    452  HB2 PHE A 612      -8.650   5.455  -1.778  1.00  0.00           H  
ATOM    453  HB3 PHE A 612      -7.826   6.619  -2.801  1.00  0.00           H  
ATOM    454  HD1 PHE A 612     -11.243   5.132  -2.789  1.00  0.00           H  
ATOM    455  HD2 PHE A 612      -8.871   8.660  -2.775  1.00  0.00           H  
ATOM    456  HE1 PHE A 612     -13.286   6.499  -2.842  1.00  0.00           H  
ATOM    457  HE2 PHE A 612     -10.913  10.033  -2.824  1.00  0.00           H  
ATOM    458  HZ  PHE A 612     -13.123   8.955  -2.861  1.00  0.00           H  
ATOM    459  N   PRO A 613      -8.387   5.262  -6.276  1.00  0.00           N  
ATOM    460  CA  PRO A 613      -7.715   5.685  -7.509  1.00  0.00           C  
ATOM    461  C   PRO A 613      -7.957   7.156  -7.846  1.00  0.00           C  
ATOM    462  O   PRO A 613      -7.094   7.814  -8.426  1.00  0.00           O  
ATOM    463  CB  PRO A 613      -8.339   4.776  -8.574  1.00  0.00           C  
ATOM    464  CG  PRO A 613      -9.705   4.439  -8.053  1.00  0.00           C  
ATOM    465  CD  PRO A 613      -9.655   4.539  -6.543  1.00  0.00           C  
ATOM    466  HA  PRO A 613      -6.640   5.505  -7.459  1.00  0.00           H  
ATOM    467  HB2 PRO A 613      -8.400   5.311  -9.513  1.00  0.00           H  
ATOM    468  HB3 PRO A 613      -7.731   3.887  -8.703  1.00  0.00           H  
ATOM    469  HG2 PRO A 613     -10.426   5.141  -8.444  1.00  0.00           H  
ATOM    470  HG3 PRO A 613      -9.967   3.433  -8.351  1.00  0.00           H  
ATOM    471  HD2 PRO A 613     -10.519   5.094  -6.166  1.00  0.00           H  
ATOM    472  HD3 PRO A 613      -9.630   3.550  -6.106  1.00  0.00           H  
ATOM    473  N   THR A 614      -9.129   7.663  -7.482  1.00  0.00           N  
ATOM    474  CA  THR A 614      -9.512   9.034  -7.804  1.00  0.00           C  
ATOM    475  C   THR A 614      -8.913  10.042  -6.820  1.00  0.00           C  
ATOM    476  O   THR A 614      -9.301  10.080  -5.650  1.00  0.00           O  
ATOM    477  CB  THR A 614     -11.046   9.179  -7.807  1.00  0.00           C  
ATOM    478  OG1 THR A 614     -11.584   8.612  -6.604  1.00  0.00           O  
ATOM    479  CG2 THR A 614     -11.657   8.485  -9.016  1.00  0.00           C  
ATOM    480  H   THR A 614      -9.765   7.093  -7.001  1.00  0.00           H  
ATOM    481  HA  THR A 614      -9.154   9.256  -8.797  1.00  0.00           H  
ATOM    482  HB  THR A 614     -11.299  10.234  -7.846  1.00  0.00           H  
ATOM    483  HG1 THR A 614     -11.178   9.042  -5.842  1.00  0.00           H  
ATOM    484 HG21 THR A 614     -11.262   8.923  -9.919  1.00  0.00           H  
ATOM    485 HG22 THR A 614     -12.729   8.604  -8.996  1.00  0.00           H  
ATOM    486 HG23 THR A 614     -11.410   7.433  -8.988  1.00  0.00           H  
ATOM    487  N   PRO A 615      -7.955  10.869  -7.277  1.00  0.00           N  
ATOM    488  CA  PRO A 615      -7.351  11.924  -6.455  1.00  0.00           C  
ATOM    489  C   PRO A 615      -8.255  13.152  -6.362  1.00  0.00           C  
ATOM    490  O   PRO A 615      -8.028  14.162  -7.035  1.00  0.00           O  
ATOM    491  CB  PRO A 615      -6.050  12.273  -7.203  1.00  0.00           C  
ATOM    492  CG  PRO A 615      -5.950  11.277  -8.329  1.00  0.00           C  
ATOM    493  CD  PRO A 615      -7.363  10.852  -8.621  1.00  0.00           C  
ATOM    494  HA  PRO A 615      -7.117  11.574  -5.455  1.00  0.00           H  
ATOM    495  HB2 PRO A 615      -6.115  13.294  -7.572  1.00  0.00           H  
ATOM    496  HB3 PRO A 615      -5.212  12.187  -6.526  1.00  0.00           H  
ATOM    497  HG2 PRO A 615      -5.511  11.747  -9.199  1.00  0.00           H  
ATOM    498  HG3 PRO A 615      -5.351  10.422  -8.019  1.00  0.00           H  
ATOM    499  HD2 PRO A 615      -7.846  11.570  -9.269  1.00  0.00           H  
ATOM    500  HD3 PRO A 615      -7.395   9.859  -9.058  1.00  0.00           H  
ATOM    501  N   ASP A 616      -9.279  13.056  -5.528  1.00  0.00           N  
ATOM    502  CA  ASP A 616     -10.237  14.146  -5.349  1.00  0.00           C  
ATOM    503  C   ASP A 616      -9.578  15.298  -4.596  1.00  0.00           C  
ATOM    504  O   ASP A 616      -8.973  15.089  -3.546  1.00  0.00           O  
ATOM    505  CB  ASP A 616     -11.471  13.652  -4.574  1.00  0.00           C  
ATOM    506  CG  ASP A 616     -12.538  14.720  -4.432  1.00  0.00           C  
ATOM    507  OD1 ASP A 616     -12.447  15.548  -3.498  1.00  0.00           O  
ATOM    508  OD2 ASP A 616     -13.476  14.737  -5.255  1.00  0.00           O  
ATOM    509  H   ASP A 616      -9.383  12.237  -5.000  1.00  0.00           H  
ATOM    510  HA  ASP A 616     -10.540  14.492  -6.328  1.00  0.00           H  
ATOM    511  HB2 ASP A 616     -11.902  12.804  -5.088  1.00  0.00           H  
ATOM    512  HB3 ASP A 616     -11.167  13.346  -3.583  1.00  0.00           H  
ATOM    513  N   PRO A 617      -9.685  16.533  -5.137  1.00  0.00           N  
ATOM    514  CA  PRO A 617      -9.025  17.726  -4.578  1.00  0.00           C  
ATOM    515  C   PRO A 617      -9.354  17.982  -3.107  1.00  0.00           C  
ATOM    516  O   PRO A 617      -8.564  18.597  -2.390  1.00  0.00           O  
ATOM    517  CB  PRO A 617      -9.548  18.887  -5.447  1.00  0.00           C  
ATOM    518  CG  PRO A 617     -10.714  18.334  -6.192  1.00  0.00           C  
ATOM    519  CD  PRO A 617     -10.441  16.867  -6.359  1.00  0.00           C  
ATOM    520  HA  PRO A 617      -7.949  17.652  -4.687  1.00  0.00           H  
ATOM    521  HB2 PRO A 617      -9.850  19.715  -4.813  1.00  0.00           H  
ATOM    522  HB3 PRO A 617      -8.771  19.212  -6.122  1.00  0.00           H  
ATOM    523  HG2 PRO A 617     -11.621  18.490  -5.620  1.00  0.00           H  
ATOM    524  HG3 PRO A 617     -10.794  18.812  -7.157  1.00  0.00           H  
ATOM    525  HD2 PRO A 617     -11.370  16.320  -6.406  1.00  0.00           H  
ATOM    526  HD3 PRO A 617      -9.842  16.686  -7.248  1.00  0.00           H  
ATOM    527  N   ALA A 618     -10.514  17.522  -2.661  1.00  0.00           N  
ATOM    528  CA  ALA A 618     -10.919  17.709  -1.275  1.00  0.00           C  
ATOM    529  C   ALA A 618     -10.503  16.511  -0.434  1.00  0.00           C  
ATOM    530  O   ALA A 618      -9.947  16.664   0.656  1.00  0.00           O  
ATOM    531  CB  ALA A 618     -12.419  17.928  -1.184  1.00  0.00           C  
ATOM    532  H   ALA A 618     -11.108  17.032  -3.272  1.00  0.00           H  
ATOM    533  HA  ALA A 618     -10.423  18.593  -0.899  1.00  0.00           H  
ATOM    534  HB1 ALA A 618     -12.693  18.795  -1.765  1.00  0.00           H  
ATOM    535  HB2 ALA A 618     -12.699  18.082  -0.153  1.00  0.00           H  
ATOM    536  HB3 ALA A 618     -12.932  17.061  -1.570  1.00  0.00           H  
ATOM    537  N   ALA A 619     -10.788  15.319  -0.949  1.00  0.00           N  
ATOM    538  CA  ALA A 619     -10.419  14.069  -0.289  1.00  0.00           C  
ATOM    539  C   ALA A 619      -8.914  13.980  -0.047  1.00  0.00           C  
ATOM    540  O   ALA A 619      -8.468  13.340   0.901  1.00  0.00           O  
ATOM    541  CB  ALA A 619     -10.893  12.885  -1.118  1.00  0.00           C  
ATOM    542  H   ALA A 619     -11.319  15.280  -1.771  1.00  0.00           H  
ATOM    543  HA  ALA A 619     -10.928  14.034   0.663  1.00  0.00           H  
ATOM    544  HB1 ALA A 619     -10.812  11.977  -0.539  1.00  0.00           H  
ATOM    545  HB2 ALA A 619     -10.281  12.802  -2.004  1.00  0.00           H  
ATOM    546  HB3 ALA A 619     -11.922  13.037  -1.407  1.00  0.00           H  
ATOM    547  N   LEU A 620      -8.140  14.633  -0.905  1.00  0.00           N  
ATOM    548  CA  LEU A 620      -6.687  14.646  -0.780  1.00  0.00           C  
ATOM    549  C   LEU A 620      -6.264  15.250   0.561  1.00  0.00           C  
ATOM    550  O   LEU A 620      -5.262  14.847   1.152  1.00  0.00           O  
ATOM    551  CB  LEU A 620      -6.070  15.449  -1.930  1.00  0.00           C  
ATOM    552  CG  LEU A 620      -5.026  14.709  -2.775  1.00  0.00           C  
ATOM    553  CD1 LEU A 620      -3.851  14.261  -1.919  1.00  0.00           C  
ATOM    554  CD2 LEU A 620      -5.656  13.519  -3.482  1.00  0.00           C  
ATOM    555  H   LEU A 620      -8.563  15.121  -1.647  1.00  0.00           H  
ATOM    556  HA  LEU A 620      -6.338  13.625  -0.831  1.00  0.00           H  
ATOM    557  HB2 LEU A 620      -6.871  15.763  -2.585  1.00  0.00           H  
ATOM    558  HB3 LEU A 620      -5.606  16.331  -1.513  1.00  0.00           H  
ATOM    559  HG  LEU A 620      -4.647  15.381  -3.530  1.00  0.00           H  
ATOM    560 HD11 LEU A 620      -3.126  13.756  -2.540  1.00  0.00           H  
ATOM    561 HD12 LEU A 620      -4.201  13.584  -1.153  1.00  0.00           H  
ATOM    562 HD13 LEU A 620      -3.392  15.122  -1.458  1.00  0.00           H  
ATOM    563 HD21 LEU A 620      -4.908  13.020  -4.081  1.00  0.00           H  
ATOM    564 HD22 LEU A 620      -6.458  13.861  -4.121  1.00  0.00           H  
ATOM    565 HD23 LEU A 620      -6.049  12.830  -2.751  1.00  0.00           H  
ATOM    566  N   LYS A 621      -7.045  16.212   1.035  1.00  0.00           N  
ATOM    567  CA  LYS A 621      -6.758  16.898   2.294  1.00  0.00           C  
ATOM    568  C   LYS A 621      -7.627  16.354   3.428  1.00  0.00           C  
ATOM    569  O   LYS A 621      -7.786  16.991   4.469  1.00  0.00           O  
ATOM    570  CB  LYS A 621      -6.985  18.405   2.140  1.00  0.00           C  
ATOM    571  CG  LYS A 621      -6.042  19.059   1.141  1.00  0.00           C  
ATOM    572  CD  LYS A 621      -6.338  20.541   0.969  1.00  0.00           C  
ATOM    573  CE  LYS A 621      -6.174  21.306   2.272  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      -6.438  22.759   2.100  1.00  0.00           N  
ATOM    575  H   LYS A 621      -7.842  16.472   0.519  1.00  0.00           H  
ATOM    576  HA  LYS A 621      -5.719  16.720   2.539  1.00  0.00           H  
ATOM    577  HB2 LYS A 621      -8.003  18.579   1.810  1.00  0.00           H  
ATOM    578  HB3 LYS A 621      -6.842  18.877   3.101  1.00  0.00           H  
ATOM    579  HG2 LYS A 621      -5.029  18.945   1.491  1.00  0.00           H  
ATOM    580  HG3 LYS A 621      -6.151  18.567   0.186  1.00  0.00           H  
ATOM    581  HD2 LYS A 621      -5.658  20.950   0.237  1.00  0.00           H  
ATOM    582  HD3 LYS A 621      -7.354  20.655   0.620  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      -6.867  20.910   2.998  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      -5.164  21.172   2.630  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      -7.400  22.906   1.733  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      -5.757  23.171   1.431  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      -6.349  23.250   3.011  1.00  0.00           H  
ATOM    588  N   ASP A 622      -8.180  15.172   3.220  1.00  0.00           N  
ATOM    589  CA  ASP A 622      -9.126  14.577   4.159  1.00  0.00           C  
ATOM    590  C   ASP A 622      -8.418  13.635   5.133  1.00  0.00           C  
ATOM    591  O   ASP A 622      -7.638  12.770   4.731  1.00  0.00           O  
ATOM    592  CB  ASP A 622     -10.199  13.825   3.373  1.00  0.00           C  
ATOM    593  CG  ASP A 622     -11.090  12.971   4.238  1.00  0.00           C  
ATOM    594  OD1 ASP A 622     -11.926  13.528   4.975  1.00  0.00           O  
ATOM    595  OD2 ASP A 622     -10.979  11.737   4.158  1.00  0.00           O  
ATOM    596  H   ASP A 622      -7.908  14.653   2.433  1.00  0.00           H  
ATOM    597  HA  ASP A 622      -9.592  15.375   4.716  1.00  0.00           H  
ATOM    598  HB2 ASP A 622     -10.821  14.537   2.854  1.00  0.00           H  
ATOM    599  HB3 ASP A 622      -9.715  13.188   2.651  1.00  0.00           H  
ATOM    600  N   ARG A 623      -8.697  13.831   6.424  1.00  0.00           N  
ATOM    601  CA  ARG A 623      -8.089  13.044   7.499  1.00  0.00           C  
ATOM    602  C   ARG A 623      -8.400  11.551   7.367  1.00  0.00           C  
ATOM    603  O   ARG A 623      -7.552  10.711   7.662  1.00  0.00           O  
ATOM    604  CB  ARG A 623      -8.549  13.561   8.867  1.00  0.00           C  
ATOM    605  CG  ARG A 623      -7.950  14.908   9.253  1.00  0.00           C  
ATOM    606  CD  ARG A 623      -6.451  14.804   9.485  1.00  0.00           C  
ATOM    607  NE  ARG A 623      -5.855  16.091   9.839  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      -4.685  16.224  10.464  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      -4.008  15.153  10.852  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      -4.202  17.433  10.709  1.00  0.00           N  
ATOM    611  H   ARG A 623      -9.331  14.542   6.665  1.00  0.00           H  
ATOM    612  HA  ARG A 623      -7.021  13.173   7.425  1.00  0.00           H  
ATOM    613  HB2 ARG A 623      -9.623  13.660   8.858  1.00  0.00           H  
ATOM    614  HB3 ARG A 623      -8.271  12.839   9.620  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      -8.132  15.617   8.459  1.00  0.00           H  
ATOM    616  HG3 ARG A 623      -8.421  15.255  10.163  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      -6.273  14.106  10.289  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      -5.985  14.438   8.583  1.00  0.00           H  
ATOM    619  HE  ARG A 623      -6.349  16.905   9.584  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      -4.372  14.233  10.680  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      -3.120  15.256  11.311  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      -4.717  18.248  10.423  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      -3.323  17.541  11.182  1.00  0.00           H  
ATOM    624  N   ARG A 624      -9.624  11.229   6.964  1.00  0.00           N  
ATOM    625  CA  ARG A 624     -10.025   9.847   6.729  1.00  0.00           C  
ATOM    626  C   ARG A 624      -9.113   9.180   5.693  1.00  0.00           C  
ATOM    627  O   ARG A 624      -8.635   8.064   5.910  1.00  0.00           O  
ATOM    628  CB  ARG A 624     -11.495   9.827   6.297  1.00  0.00           C  
ATOM    629  CG  ARG A 624     -11.872   8.729   5.317  1.00  0.00           C  
ATOM    630  CD  ARG A 624     -13.243   8.998   4.730  1.00  0.00           C  
ATOM    631  NE  ARG A 624     -13.327  10.358   4.202  1.00  0.00           N  
ATOM    632  CZ  ARG A 624     -14.463  10.992   3.923  1.00  0.00           C  
ATOM    633  NH1 ARG A 624     -15.634  10.388   4.100  1.00  0.00           N  
ATOM    634  NH2 ARG A 624     -14.427  12.240   3.479  1.00  0.00           N  
ATOM    635  H   ARG A 624     -10.288  11.935   6.826  1.00  0.00           H  
ATOM    636  HA  ARG A 624      -9.928   9.315   7.664  1.00  0.00           H  
ATOM    637  HB2 ARG A 624     -12.108   9.706   7.178  1.00  0.00           H  
ATOM    638  HB3 ARG A 624     -11.732  10.778   5.841  1.00  0.00           H  
ATOM    639  HG2 ARG A 624     -11.144   8.698   4.520  1.00  0.00           H  
ATOM    640  HG3 ARG A 624     -11.888   7.782   5.835  1.00  0.00           H  
ATOM    641  HD2 ARG A 624     -13.428   8.295   3.932  1.00  0.00           H  
ATOM    642  HD3 ARG A 624     -13.985   8.874   5.504  1.00  0.00           H  
ATOM    643  HE  ARG A 624     -12.466  10.840   4.062  1.00  0.00           H  
ATOM    644 HH11 ARG A 624     -15.670   9.447   4.447  1.00  0.00           H  
ATOM    645 HH12 ARG A 624     -16.489  10.872   3.887  1.00  0.00           H  
ATOM    646 HH21 ARG A 624     -13.546  12.704   3.356  1.00  0.00           H  
ATOM    647 HH22 ARG A 624     -15.280  12.726   3.268  1.00  0.00           H  
ATOM    648  N   MET A 625      -8.854   9.869   4.582  1.00  0.00           N  
ATOM    649  CA  MET A 625      -7.912   9.367   3.581  1.00  0.00           C  
ATOM    650  C   MET A 625      -6.519   9.189   4.186  1.00  0.00           C  
ATOM    651  O   MET A 625      -5.818   8.228   3.871  1.00  0.00           O  
ATOM    652  CB  MET A 625      -7.844  10.269   2.336  1.00  0.00           C  
ATOM    653  CG  MET A 625      -6.669   9.924   1.419  1.00  0.00           C  
ATOM    654  SD  MET A 625      -6.522  11.015  -0.009  1.00  0.00           S  
ATOM    655  CE  MET A 625      -7.999  10.576  -0.919  1.00  0.00           C  
ATOM    656  H   MET A 625      -9.316  10.727   4.425  1.00  0.00           H  
ATOM    657  HA  MET A 625      -8.270   8.396   3.279  1.00  0.00           H  
ATOM    658  HB2 MET A 625      -8.766  10.154   1.774  1.00  0.00           H  
ATOM    659  HB3 MET A 625      -7.749  11.297   2.639  1.00  0.00           H  
ATOM    660  HG2 MET A 625      -5.750   9.985   1.991  1.00  0.00           H  
ATOM    661  HG3 MET A 625      -6.799   8.911   1.066  1.00  0.00           H  
ATOM    662  HE1 MET A 625      -8.869  10.801  -0.323  1.00  0.00           H  
ATOM    663  HE2 MET A 625      -7.979   9.521  -1.146  1.00  0.00           H  
ATOM    664  HE3 MET A 625      -8.036  11.141  -1.839  1.00  0.00           H  
ATOM    665  N   GLU A 626      -6.133  10.110   5.066  1.00  0.00           N  
ATOM    666  CA  GLU A 626      -4.810  10.093   5.680  1.00  0.00           C  
ATOM    667  C   GLU A 626      -4.540   8.747   6.354  1.00  0.00           C  
ATOM    668  O   GLU A 626      -3.437   8.212   6.268  1.00  0.00           O  
ATOM    669  CB  GLU A 626      -4.696  11.234   6.694  1.00  0.00           C  
ATOM    670  CG  GLU A 626      -3.344  11.326   7.378  1.00  0.00           C  
ATOM    671  CD  GLU A 626      -2.205  11.539   6.404  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -2.090  12.653   5.845  1.00  0.00           O  
ATOM    673  OE2 GLU A 626      -1.408  10.604   6.205  1.00  0.00           O  
ATOM    674  H   GLU A 626      -6.763  10.815   5.326  1.00  0.00           H  
ATOM    675  HA  GLU A 626      -4.080  10.243   4.898  1.00  0.00           H  
ATOM    676  HB2 GLU A 626      -4.879  12.168   6.185  1.00  0.00           H  
ATOM    677  HB3 GLU A 626      -5.450  11.098   7.455  1.00  0.00           H  
ATOM    678  HG2 GLU A 626      -3.363  12.152   8.070  1.00  0.00           H  
ATOM    679  HG3 GLU A 626      -3.167  10.409   7.920  1.00  0.00           H  
ATOM    680  N   ASN A 627      -5.563   8.193   7.001  1.00  0.00           N  
ATOM    681  CA  ASN A 627      -5.430   6.904   7.681  1.00  0.00           C  
ATOM    682  C   ASN A 627      -5.016   5.806   6.710  1.00  0.00           C  
ATOM    683  O   ASN A 627      -4.136   4.998   7.009  1.00  0.00           O  
ATOM    684  CB  ASN A 627      -6.736   6.500   8.369  1.00  0.00           C  
ATOM    685  CG  ASN A 627      -6.971   7.219   9.685  1.00  0.00           C  
ATOM    686  OD1 ASN A 627      -7.581   6.667  10.600  1.00  0.00           O  
ATOM    687  ND2 ASN A 627      -6.489   8.446   9.800  1.00  0.00           N  
ATOM    688  H   ASN A 627      -6.429   8.655   7.008  1.00  0.00           H  
ATOM    689  HA  ASN A 627      -4.659   7.008   8.430  1.00  0.00           H  
ATOM    690  HB2 ASN A 627      -7.562   6.721   7.710  1.00  0.00           H  
ATOM    691  HB3 ASN A 627      -6.713   5.436   8.558  1.00  0.00           H  
ATOM    692 HD21 ASN A 627      -6.006   8.830   9.039  1.00  0.00           H  
ATOM    693 HD22 ASN A 627      -6.640   8.927  10.642  1.00  0.00           H  
ATOM    694  N   LEU A 628      -5.649   5.783   5.541  1.00  0.00           N  
ATOM    695  CA  LEU A 628      -5.344   4.766   4.536  1.00  0.00           C  
ATOM    696  C   LEU A 628      -3.931   4.987   3.996  1.00  0.00           C  
ATOM    697  O   LEU A 628      -3.190   4.033   3.760  1.00  0.00           O  
ATOM    698  CB  LEU A 628      -6.416   4.738   3.408  1.00  0.00           C  
ATOM    699  CG  LEU A 628      -6.236   5.699   2.220  1.00  0.00           C  
ATOM    700  CD1 LEU A 628      -5.303   5.108   1.173  1.00  0.00           C  
ATOM    701  CD2 LEU A 628      -7.587   6.012   1.596  1.00  0.00           C  
ATOM    702  H   LEU A 628      -6.275   6.508   5.321  1.00  0.00           H  
ATOM    703  HA  LEU A 628      -5.344   3.802   5.047  1.00  0.00           H  
ATOM    704  HB2 LEU A 628      -6.448   3.737   3.013  1.00  0.00           H  
ATOM    705  HB3 LEU A 628      -7.384   4.954   3.853  1.00  0.00           H  
ATOM    706  HG  LEU A 628      -5.803   6.625   2.564  1.00  0.00           H  
ATOM    707 HD11 LEU A 628      -5.249   5.774   0.327  1.00  0.00           H  
ATOM    708 HD12 LEU A 628      -5.682   4.148   0.854  1.00  0.00           H  
ATOM    709 HD13 LEU A 628      -4.317   4.983   1.598  1.00  0.00           H  
ATOM    710 HD21 LEU A 628      -7.948   5.139   1.072  1.00  0.00           H  
ATOM    711 HD22 LEU A 628      -7.482   6.830   0.898  1.00  0.00           H  
ATOM    712 HD23 LEU A 628      -8.290   6.280   2.369  1.00  0.00           H  
ATOM    713  N   VAL A 629      -3.559   6.255   3.823  1.00  0.00           N  
ATOM    714  CA  VAL A 629      -2.228   6.605   3.335  1.00  0.00           C  
ATOM    715  C   VAL A 629      -1.173   6.166   4.347  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.116   5.646   3.979  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -2.096   8.125   3.080  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.705   8.475   2.566  1.00  0.00           C  
ATOM    719  CG2 VAL A 629      -3.156   8.595   2.096  1.00  0.00           C  
ATOM    720  H   VAL A 629      -4.180   6.975   4.071  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -2.062   6.083   2.403  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -2.250   8.642   4.016  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -0.518   7.942   1.646  1.00  0.00           H  
ATOM    724 HG12 VAL A 629       0.037   8.197   3.303  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.647   9.538   2.383  1.00  0.00           H  
ATOM    726 HG21 VAL A 629      -3.037   8.071   1.160  1.00  0.00           H  
ATOM    727 HG22 VAL A 629      -3.048   9.657   1.931  1.00  0.00           H  
ATOM    728 HG23 VAL A 629      -4.137   8.393   2.500  1.00  0.00           H  
ATOM    729  N   ALA A 630      -1.482   6.374   5.623  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.622   5.949   6.718  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.391   4.438   6.684  1.00  0.00           C  
ATOM    732  O   ALA A 630       0.718   3.972   6.950  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -1.210   6.386   8.054  1.00  0.00           C  
ATOM    734  H   ALA A 630      -2.315   6.854   5.839  1.00  0.00           H  
ATOM    735  HA  ALA A 630       0.331   6.445   6.595  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -2.196   5.966   8.173  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -1.277   7.464   8.078  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.572   6.048   8.857  1.00  0.00           H  
ATOM    739  N   TYR A 631      -1.431   3.675   6.351  1.00  0.00           N  
ATOM    740  CA  TYR A 631      -1.299   2.222   6.249  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.339   1.862   5.117  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.457   0.932   5.240  1.00  0.00           O  
ATOM    743  CB  TYR A 631      -2.651   1.518   6.040  1.00  0.00           C  
ATOM    744  CG  TYR A 631      -2.526   0.010   5.982  1.00  0.00           C  
ATOM    745  CD1 TYR A 631      -1.970  -0.699   7.041  1.00  0.00           C  
ATOM    746  CD2 TYR A 631      -2.951  -0.704   4.869  1.00  0.00           C  
ATOM    747  CE1 TYR A 631      -1.839  -2.074   6.991  1.00  0.00           C  
ATOM    748  CE2 TYR A 631      -2.824  -2.077   4.818  1.00  0.00           C  
ATOM    749  CZ  TYR A 631      -2.268  -2.757   5.876  1.00  0.00           C  
ATOM    750  OH  TYR A 631      -2.139  -4.129   5.815  1.00  0.00           O  
ATOM    751  H   TYR A 631      -2.291   4.100   6.137  1.00  0.00           H  
ATOM    752  HA  TYR A 631      -0.868   1.875   7.179  1.00  0.00           H  
ATOM    753  HB2 TYR A 631      -3.315   1.759   6.857  1.00  0.00           H  
ATOM    754  HB3 TYR A 631      -3.088   1.854   5.112  1.00  0.00           H  
ATOM    755  HD1 TYR A 631      -1.635  -0.159   7.914  1.00  0.00           H  
ATOM    756  HD2 TYR A 631      -3.393  -0.174   4.038  1.00  0.00           H  
ATOM    757  HE1 TYR A 631      -1.405  -2.605   7.825  1.00  0.00           H  
ATOM    758  HE2 TYR A 631      -3.158  -2.613   3.948  1.00  0.00           H  
ATOM    759  HH  TYR A 631      -2.419  -4.514   6.656  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.408   2.614   4.019  1.00  0.00           N  
ATOM    761  CA  ALA A 632       0.459   2.371   2.870  1.00  0.00           C  
ATOM    762  C   ALA A 632       1.919   2.611   3.254  1.00  0.00           C  
ATOM    763  O   ALA A 632       2.803   1.833   2.897  1.00  0.00           O  
ATOM    764  CB  ALA A 632       0.057   3.256   1.697  1.00  0.00           C  
ATOM    765  H   ALA A 632      -1.019   3.382   4.002  1.00  0.00           H  
ATOM    766  HA  ALA A 632       0.341   1.338   2.575  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.638   2.991   0.827  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.236   4.291   1.948  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.993   3.116   1.482  1.00  0.00           H  
ATOM    770  N   LYS A 633       2.155   3.696   3.990  1.00  0.00           N  
ATOM    771  CA  LYS A 633       3.448   3.987   4.581  1.00  0.00           C  
ATOM    772  C   LYS A 633       3.929   2.840   5.457  1.00  0.00           C  
ATOM    773  O   LYS A 633       5.061   2.370   5.340  1.00  0.00           O  
ATOM    774  CB  LYS A 633       3.287   5.217   5.468  1.00  0.00           C  
ATOM    775  CG  LYS A 633       2.804   6.467   4.746  1.00  0.00           C  
ATOM    776  CD  LYS A 633       3.685   6.812   3.560  1.00  0.00           C  
ATOM    777  CE  LYS A 633       3.218   8.073   2.846  1.00  0.00           C  
ATOM    778  NZ  LYS A 633       2.269   7.777   1.743  1.00  0.00           N  
ATOM    779  H   LYS A 633       1.448   4.352   4.140  1.00  0.00           H  
ATOM    780  HA  LYS A 633       4.164   4.187   3.803  1.00  0.00           H  
ATOM    781  HB2 LYS A 633       2.558   4.980   6.228  1.00  0.00           H  
ATOM    782  HB3 LYS A 633       4.223   5.423   5.944  1.00  0.00           H  
ATOM    783  HG2 LYS A 633       1.797   6.298   4.392  1.00  0.00           H  
ATOM    784  HG3 LYS A 633       2.807   7.292   5.444  1.00  0.00           H  
ATOM    785  HD2 LYS A 633       4.699   6.954   3.903  1.00  0.00           H  
ATOM    786  HD3 LYS A 633       3.647   5.987   2.866  1.00  0.00           H  
ATOM    787  HE2 LYS A 633       2.725   8.716   3.561  1.00  0.00           H  
ATOM    788  HE3 LYS A 633       4.082   8.580   2.437  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633       2.768   7.313   0.957  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633       1.846   8.660   1.391  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633       1.511   7.151   2.077  1.00  0.00           H  
ATOM    792  N   LYS A 634       3.051   2.418   6.349  1.00  0.00           N  
ATOM    793  CA  LYS A 634       3.330   1.314   7.262  1.00  0.00           C  
ATOM    794  C   LYS A 634       3.741   0.066   6.492  1.00  0.00           C  
ATOM    795  O   LYS A 634       4.677  -0.633   6.883  1.00  0.00           O  
ATOM    796  CB  LYS A 634       2.097   1.021   8.126  1.00  0.00           C  
ATOM    797  CG  LYS A 634       2.283  -0.123   9.115  1.00  0.00           C  
ATOM    798  CD  LYS A 634       3.464   0.111  10.049  1.00  0.00           C  
ATOM    799  CE  LYS A 634       3.338   1.422  10.809  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       4.440   1.608  11.788  1.00  0.00           N  
ATOM    801  H   LYS A 634       2.195   2.891   6.413  1.00  0.00           H  
ATOM    802  HA  LYS A 634       4.145   1.612   7.904  1.00  0.00           H  
ATOM    803  HB2 LYS A 634       1.845   1.910   8.684  1.00  0.00           H  
ATOM    804  HB3 LYS A 634       1.271   0.773   7.475  1.00  0.00           H  
ATOM    805  HG2 LYS A 634       1.387  -0.221   9.708  1.00  0.00           H  
ATOM    806  HG3 LYS A 634       2.449  -1.036   8.563  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       3.512  -0.699  10.760  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       4.372   0.130   9.465  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       3.361   2.236  10.100  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       2.394   1.430  11.334  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       4.399   2.562  12.197  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       5.361   1.481  11.322  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       4.356   0.911  12.559  1.00  0.00           H  
ATOM    814  N   VAL A 635       3.040  -0.205   5.397  1.00  0.00           N  
ATOM    815  CA  VAL A 635       3.390  -1.314   4.521  1.00  0.00           C  
ATOM    816  C   VAL A 635       4.838  -1.201   4.054  1.00  0.00           C  
ATOM    817  O   VAL A 635       5.594  -2.161   4.154  1.00  0.00           O  
ATOM    818  CB  VAL A 635       2.444  -1.406   3.301  1.00  0.00           C  
ATOM    819  CG1 VAL A 635       3.050  -2.265   2.203  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       1.102  -1.981   3.720  1.00  0.00           C  
ATOM    821  H   VAL A 635       2.248   0.342   5.192  1.00  0.00           H  
ATOM    822  HA  VAL A 635       3.286  -2.225   5.092  1.00  0.00           H  
ATOM    823  HB  VAL A 635       2.284  -0.412   2.912  1.00  0.00           H  
ATOM    824 HG11 VAL A 635       3.992  -1.835   1.891  1.00  0.00           H  
ATOM    825 HG12 VAL A 635       2.374  -2.304   1.363  1.00  0.00           H  
ATOM    826 HG13 VAL A 635       3.217  -3.263   2.578  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.644  -1.342   4.457  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       1.251  -2.965   4.139  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.458  -2.054   2.857  1.00  0.00           H  
ATOM    830  N   GLU A 636       5.225  -0.021   3.581  1.00  0.00           N  
ATOM    831  CA  GLU A 636       6.590   0.221   3.137  1.00  0.00           C  
ATOM    832  C   GLU A 636       7.583  -0.101   4.249  1.00  0.00           C  
ATOM    833  O   GLU A 636       8.592  -0.763   4.015  1.00  0.00           O  
ATOM    834  CB  GLU A 636       6.730   1.685   2.686  1.00  0.00           C  
ATOM    835  CG  GLU A 636       8.118   2.272   2.894  1.00  0.00           C  
ATOM    836  CD  GLU A 636       8.195   3.747   2.551  1.00  0.00           C  
ATOM    837  OE1 GLU A 636       7.428   4.542   3.141  1.00  0.00           O  
ATOM    838  OE2 GLU A 636       9.027   4.125   1.701  1.00  0.00           O  
ATOM    839  H   GLU A 636       4.581   0.715   3.537  1.00  0.00           H  
ATOM    840  HA  GLU A 636       6.786  -0.435   2.298  1.00  0.00           H  
ATOM    841  HB2 GLU A 636       6.492   1.748   1.635  1.00  0.00           H  
ATOM    842  HB3 GLU A 636       6.024   2.285   3.240  1.00  0.00           H  
ATOM    843  HG2 GLU A 636       8.389   2.149   3.933  1.00  0.00           H  
ATOM    844  HG3 GLU A 636       8.818   1.732   2.274  1.00  0.00           H  
ATOM    845  N   GLY A 637       7.280   0.360   5.457  1.00  0.00           N  
ATOM    846  CA  GLY A 637       8.146   0.092   6.593  1.00  0.00           C  
ATOM    847  C   GLY A 637       8.248  -1.387   6.910  1.00  0.00           C  
ATOM    848  O   GLY A 637       9.348  -1.915   7.068  1.00  0.00           O  
ATOM    849  H   GLY A 637       6.468   0.901   5.576  1.00  0.00           H  
ATOM    850  HA2 GLY A 637       9.134   0.468   6.371  1.00  0.00           H  
ATOM    851  HA3 GLY A 637       7.764   0.610   7.462  1.00  0.00           H  
ATOM    852  N   ASP A 638       7.103  -2.055   6.998  1.00  0.00           N  
ATOM    853  CA  ASP A 638       7.064  -3.480   7.319  1.00  0.00           C  
ATOM    854  C   ASP A 638       7.742  -4.303   6.230  1.00  0.00           C  
ATOM    855  O   ASP A 638       8.557  -5.184   6.517  1.00  0.00           O  
ATOM    856  CB  ASP A 638       5.619  -3.950   7.504  1.00  0.00           C  
ATOM    857  CG  ASP A 638       5.537  -5.385   7.983  1.00  0.00           C  
ATOM    858  OD1 ASP A 638       5.659  -6.307   7.151  1.00  0.00           O  
ATOM    859  OD2 ASP A 638       5.354  -5.594   9.203  1.00  0.00           O  
ATOM    860  H   ASP A 638       6.256  -1.574   6.850  1.00  0.00           H  
ATOM    861  HA  ASP A 638       7.600  -3.623   8.245  1.00  0.00           H  
ATOM    862  HB2 ASP A 638       5.134  -3.319   8.234  1.00  0.00           H  
ATOM    863  HB3 ASP A 638       5.098  -3.872   6.560  1.00  0.00           H  
ATOM    864  N   MET A 639       7.414  -3.996   4.980  1.00  0.00           N  
ATOM    865  CA  MET A 639       7.999  -4.696   3.837  1.00  0.00           C  
ATOM    866  C   MET A 639       9.496  -4.467   3.804  1.00  0.00           C  
ATOM    867  O   MET A 639      10.241  -5.353   3.431  1.00  0.00           O  
ATOM    868  CB  MET A 639       7.387  -4.259   2.489  1.00  0.00           C  
ATOM    869  CG  MET A 639       5.879  -4.469   2.375  1.00  0.00           C  
ATOM    870  SD  MET A 639       5.399  -6.193   2.569  1.00  0.00           S  
ATOM    871  CE  MET A 639       3.663  -6.100   2.151  1.00  0.00           C  
ATOM    872  H   MET A 639       6.775  -3.264   4.820  1.00  0.00           H  
ATOM    873  HA  MET A 639       7.825  -5.756   3.983  1.00  0.00           H  
ATOM    874  HB2 MET A 639       7.594  -3.211   2.335  1.00  0.00           H  
ATOM    875  HB3 MET A 639       7.868  -4.828   1.698  1.00  0.00           H  
ATOM    876  HG2 MET A 639       5.395  -3.892   3.150  1.00  0.00           H  
ATOM    877  HG3 MET A 639       5.535  -4.116   1.401  1.00  0.00           H  
ATOM    878  HE1 MET A 639       3.556  -5.752   1.132  1.00  0.00           H  
ATOM    879  HE2 MET A 639       3.167  -5.409   2.820  1.00  0.00           H  
ATOM    880  HE3 MET A 639       3.217  -7.078   2.247  1.00  0.00           H  
ATOM    881  N   TYR A 640       9.915  -3.266   4.187  1.00  0.00           N  
ATOM    882  CA  TYR A 640      11.325  -2.865   4.117  1.00  0.00           C  
ATOM    883  C   TYR A 640      12.244  -3.912   4.767  1.00  0.00           C  
ATOM    884  O   TYR A 640      13.332  -4.177   4.255  1.00  0.00           O  
ATOM    885  CB  TYR A 640      11.539  -1.482   4.766  1.00  0.00           C  
ATOM    886  CG  TYR A 640      12.854  -0.817   4.407  1.00  0.00           C  
ATOM    887  CD1 TYR A 640      13.351  -0.875   3.110  1.00  0.00           C  
ATOM    888  CD2 TYR A 640      13.596  -0.125   5.361  1.00  0.00           C  
ATOM    889  CE1 TYR A 640      14.544  -0.268   2.778  1.00  0.00           C  
ATOM    890  CE2 TYR A 640      14.788   0.484   5.030  1.00  0.00           C  
ATOM    891  CZ  TYR A 640      15.258   0.410   3.740  1.00  0.00           C  
ATOM    892  OH  TYR A 640      16.450   1.012   3.407  1.00  0.00           O  
ATOM    893  H   TYR A 640       9.234  -2.609   4.456  1.00  0.00           H  
ATOM    894  HA  TYR A 640      11.583  -2.796   3.070  1.00  0.00           H  
ATOM    895  HB2 TYR A 640      10.749  -0.815   4.453  1.00  0.00           H  
ATOM    896  HB3 TYR A 640      11.504  -1.590   5.839  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      12.793  -1.402   2.352  1.00  0.00           H  
ATOM    898  HD2 TYR A 640      13.228  -0.065   6.374  1.00  0.00           H  
ATOM    899  HE1 TYR A 640      14.912  -0.327   1.769  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      15.348   1.016   5.784  1.00  0.00           H  
ATOM    901  HH  TYR A 640      17.052   0.963   4.160  1.00  0.00           H  
ATOM    902  N   GLU A 641      11.809  -4.520   5.870  1.00  0.00           N  
ATOM    903  CA  GLU A 641      12.606  -5.582   6.503  1.00  0.00           C  
ATOM    904  C   GLU A 641      12.680  -6.814   5.597  1.00  0.00           C  
ATOM    905  O   GLU A 641      13.759  -7.345   5.331  1.00  0.00           O  
ATOM    906  CB  GLU A 641      12.055  -5.973   7.881  1.00  0.00           C  
ATOM    907  CG  GLU A 641      12.620  -5.116   9.035  1.00  0.00           C  
ATOM    908  CD  GLU A 641      12.161  -3.677   8.975  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      11.031  -3.389   9.424  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      12.934  -2.823   8.491  1.00  0.00           O  
ATOM    911  H   GLU A 641      10.909  -4.301   6.211  1.00  0.00           H  
ATOM    912  HA  GLU A 641      13.607  -5.197   6.629  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      10.978  -5.847   7.860  1.00  0.00           H  
ATOM    914  HB3 GLU A 641      12.282  -7.029   8.068  1.00  0.00           H  
ATOM    915  HG2 GLU A 641      12.306  -5.532   9.986  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      13.709  -5.119   8.988  1.00  0.00           H  
ATOM    917  N   SER A 642      11.518  -7.242   5.126  1.00  0.00           N  
ATOM    918  CA  SER A 642      11.390  -8.402   4.243  1.00  0.00           C  
ATOM    919  C   SER A 642      12.080  -8.151   2.894  1.00  0.00           C  
ATOM    920  O   SER A 642      12.647  -9.060   2.299  1.00  0.00           O  
ATOM    921  CB  SER A 642       9.907  -8.718   4.041  1.00  0.00           C  
ATOM    922  OG  SER A 642       9.699 -10.057   3.620  1.00  0.00           O  
ATOM    923  H   SER A 642      10.706  -6.761   5.388  1.00  0.00           H  
ATOM    924  HA  SER A 642      11.866  -9.241   4.727  1.00  0.00           H  
ATOM    925  HB2 SER A 642       9.383  -8.565   4.972  1.00  0.00           H  
ATOM    926  HB3 SER A 642       9.503  -8.053   3.292  1.00  0.00           H  
ATOM    927  HG  SER A 642      10.445 -10.349   3.064  1.00  0.00           H  
ATOM    928  N   ALA A 643      11.970  -6.914   2.417  1.00  0.00           N  
ATOM    929  CA  ALA A 643      12.548  -6.425   1.152  1.00  0.00           C  
ATOM    930  C   ALA A 643      14.055  -6.664   0.982  1.00  0.00           C  
ATOM    931  O   ALA A 643      14.703  -5.969   0.201  1.00  0.00           O  
ATOM    932  CB  ALA A 643      12.268  -4.941   1.014  1.00  0.00           C  
ATOM    933  H   ALA A 643      11.421  -6.277   2.930  1.00  0.00           H  
ATOM    934  HA  ALA A 643      12.033  -6.924   0.347  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      12.816  -4.402   1.770  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      11.210  -4.763   1.140  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      12.577  -4.607   0.035  1.00  0.00           H  
ATOM    938  N   ASN A 644      14.618  -7.609   1.708  1.00  0.00           N  
ATOM    939  CA  ASN A 644      16.052  -7.846   1.659  1.00  0.00           C  
ATOM    940  C   ASN A 644      16.402  -8.674   0.410  1.00  0.00           C  
ATOM    941  O   ASN A 644      17.483  -9.247   0.309  1.00  0.00           O  
ATOM    942  CB  ASN A 644      16.541  -8.508   2.971  1.00  0.00           C  
ATOM    943  CG  ASN A 644      18.067  -8.374   3.188  1.00  0.00           C  
ATOM    944  OD1 ASN A 644      18.499  -7.447   3.876  1.00  0.00           O  
ATOM    945  ND2 ASN A 644      18.904  -9.242   2.593  1.00  0.00           N  
ATOM    946  H   ASN A 644      14.040  -8.214   2.225  1.00  0.00           H  
ATOM    947  HA  ASN A 644      16.529  -6.880   1.562  1.00  0.00           H  
ATOM    948  HB2 ASN A 644      16.047  -8.002   3.794  1.00  0.00           H  
ATOM    949  HB3 ASN A 644      16.253  -9.554   3.000  1.00  0.00           H  
ATOM    950 HD21 ASN A 644      18.533  -9.951   2.019  1.00  0.00           H  
ATOM    951 HD22 ASN A 644      19.878  -9.137   2.753  1.00  0.00           H  
ATOM    952  N   SER A 645      15.477  -8.715  -0.557  1.00  0.00           N  
ATOM    953  CA  SER A 645      15.740  -9.322  -1.847  1.00  0.00           C  
ATOM    954  C   SER A 645      14.751  -8.775  -2.879  1.00  0.00           C  
ATOM    955  O   SER A 645      13.569  -8.602  -2.569  1.00  0.00           O  
ATOM    956  CB  SER A 645      15.666 -10.850  -1.757  1.00  0.00           C  
ATOM    957  OG  SER A 645      14.441 -11.277  -1.190  1.00  0.00           O  
ATOM    958  H   SER A 645      14.588  -8.317  -0.403  1.00  0.00           H  
ATOM    959  HA  SER A 645      16.738  -9.035  -2.142  1.00  0.00           H  
ATOM    960  HB2 SER A 645      15.754 -11.270  -2.746  1.00  0.00           H  
ATOM    961  HB3 SER A 645      16.478 -11.209  -1.141  1.00  0.00           H  
ATOM    962  HG  SER A 645      14.553 -11.394  -0.236  1.00  0.00           H  
ATOM    963  N   ARG A 646      15.237  -8.474  -4.081  1.00  0.00           N  
ATOM    964  CA  ARG A 646      14.447  -7.730  -5.070  1.00  0.00           C  
ATOM    965  C   ARG A 646      13.094  -8.380  -5.351  1.00  0.00           C  
ATOM    966  O   ARG A 646      12.057  -7.717  -5.276  1.00  0.00           O  
ATOM    967  CB  ARG A 646      15.232  -7.588  -6.377  1.00  0.00           C  
ATOM    968  CG  ARG A 646      16.443  -6.674  -6.275  1.00  0.00           C  
ATOM    969  CD  ARG A 646      16.041  -5.223  -6.064  1.00  0.00           C  
ATOM    970  NE  ARG A 646      15.229  -4.716  -7.170  1.00  0.00           N  
ATOM    971  CZ  ARG A 646      15.254  -3.458  -7.604  1.00  0.00           C  
ATOM    972  NH1 ARG A 646      16.065  -2.565  -7.046  1.00  0.00           N  
ATOM    973  NH2 ARG A 646      14.468  -3.095  -8.608  1.00  0.00           N  
ATOM    974  H   ARG A 646      16.158  -8.737  -4.295  1.00  0.00           H  
ATOM    975  HA  ARG A 646      14.271  -6.744  -4.667  1.00  0.00           H  
ATOM    976  HB2 ARG A 646      15.572  -8.565  -6.683  1.00  0.00           H  
ATOM    977  HB3 ARG A 646      14.573  -7.194  -7.136  1.00  0.00           H  
ATOM    978  HG2 ARG A 646      17.051  -6.991  -5.441  1.00  0.00           H  
ATOM    979  HG3 ARG A 646      17.016  -6.751  -7.188  1.00  0.00           H  
ATOM    980  HD2 ARG A 646      15.472  -5.151  -5.151  1.00  0.00           H  
ATOM    981  HD3 ARG A 646      16.935  -4.624  -5.981  1.00  0.00           H  
ATOM    982  HE  ARG A 646      14.625  -5.356  -7.615  1.00  0.00           H  
ATOM    983 HH11 ARG A 646      16.671  -2.829  -6.291  1.00  0.00           H  
ATOM    984 HH12 ARG A 646      16.081  -1.620  -7.383  1.00  0.00           H  
ATOM    985 HH21 ARG A 646      13.857  -3.767  -9.038  1.00  0.00           H  
ATOM    986 HH22 ARG A 646      14.486  -2.151  -8.948  1.00  0.00           H  
ATOM    987  N   ASP A 647      13.108  -9.677  -5.639  1.00  0.00           N  
ATOM    988  CA  ASP A 647      11.884 -10.394  -5.991  1.00  0.00           C  
ATOM    989  C   ASP A 647      10.889 -10.383  -4.837  1.00  0.00           C  
ATOM    990  O   ASP A 647       9.686 -10.212  -5.045  1.00  0.00           O  
ATOM    991  CB  ASP A 647      12.184 -11.838  -6.399  1.00  0.00           C  
ATOM    992  CG  ASP A 647      10.927 -12.601  -6.772  1.00  0.00           C  
ATOM    993  OD1 ASP A 647      10.388 -12.369  -7.877  1.00  0.00           O  
ATOM    994  OD2 ASP A 647      10.467 -13.431  -5.960  1.00  0.00           O  
ATOM    995  H   ASP A 647      13.962 -10.159  -5.619  1.00  0.00           H  
ATOM    996  HA  ASP A 647      11.440  -9.882  -6.832  1.00  0.00           H  
ATOM    997  HB2 ASP A 647      12.847 -11.835  -7.252  1.00  0.00           H  
ATOM    998  HB3 ASP A 647      12.663 -12.348  -5.576  1.00  0.00           H  
ATOM    999  N   GLU A 648      11.396 -10.553  -3.621  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      10.547 -10.599  -2.439  1.00  0.00           C  
ATOM   1001  C   GLU A 648       9.809  -9.278  -2.265  1.00  0.00           C  
ATOM   1002  O   GLU A 648       8.598  -9.260  -2.038  1.00  0.00           O  
ATOM   1003  CB  GLU A 648      11.379 -10.922  -1.191  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      10.542 -11.319   0.014  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      11.366 -11.985   1.095  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      11.968 -13.044   0.815  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      11.419 -11.460   2.225  1.00  0.00           O  
ATOM   1008  H   GLU A 648      12.367 -10.645  -3.518  1.00  0.00           H  
ATOM   1009  HA  GLU A 648       9.820 -11.384  -2.587  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648      12.044 -11.739  -1.421  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      11.971 -10.054  -0.923  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      10.071 -10.438   0.429  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648       9.783 -12.007  -0.313  1.00  0.00           H  
ATOM   1014  N   TYR A 649      10.542  -8.178  -2.411  1.00  0.00           N  
ATOM   1015  CA  TYR A 649       9.974  -6.842  -2.252  1.00  0.00           C  
ATOM   1016  C   TYR A 649       8.781  -6.635  -3.185  1.00  0.00           C  
ATOM   1017  O   TYR A 649       7.709  -6.217  -2.745  1.00  0.00           O  
ATOM   1018  CB  TYR A 649      11.044  -5.773  -2.515  1.00  0.00           C  
ATOM   1019  CG  TYR A 649      10.658  -4.372  -2.074  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649       9.744  -4.161  -1.045  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649      11.221  -3.258  -2.685  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649       9.404  -2.883  -0.642  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649      10.886  -1.978  -2.286  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649       9.976  -1.798  -1.265  1.00  0.00           C  
ATOM   1025  OH  TYR A 649       9.641  -0.525  -0.864  1.00  0.00           O  
ATOM   1026  H   TYR A 649      11.500  -8.273  -2.617  1.00  0.00           H  
ATOM   1027  HA  TYR A 649       9.634  -6.754  -1.232  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649      11.948  -6.044  -1.990  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      11.251  -5.736  -3.576  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649       9.296  -5.013  -0.555  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649      11.931  -3.401  -3.485  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649       8.691  -2.742   0.156  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649      11.337  -1.126  -2.773  1.00  0.00           H  
ATOM   1034  HH  TYR A 649       9.343  -0.016  -1.624  1.00  0.00           H  
ATOM   1035  N   TYR A 650       8.957  -6.948  -4.467  1.00  0.00           N  
ATOM   1036  CA  TYR A 650       7.905  -6.799  -5.446  1.00  0.00           C  
ATOM   1037  C   TYR A 650       6.738  -7.744  -5.163  1.00  0.00           C  
ATOM   1038  O   TYR A 650       5.575  -7.362  -5.303  1.00  0.00           O  
ATOM   1039  CB  TYR A 650       8.476  -7.053  -6.838  1.00  0.00           C  
ATOM   1040  CG  TYR A 650       9.245  -5.888  -7.420  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      10.549  -5.610  -7.028  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650       8.663  -5.072  -8.381  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      11.248  -4.552  -7.577  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650       9.354  -4.013  -8.931  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      10.644  -3.758  -8.528  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      11.334  -2.706  -9.087  1.00  0.00           O  
ATOM   1047  H   TYR A 650       9.811  -7.306  -4.779  1.00  0.00           H  
ATOM   1048  HA  TYR A 650       7.549  -5.782  -5.397  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650       9.146  -7.899  -6.795  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650       7.674  -7.277  -7.503  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      11.017  -6.235  -6.281  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650       7.650  -5.274  -8.694  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      12.261  -4.350  -7.260  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650       8.882  -3.391  -9.677  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      10.727  -1.969  -9.227  1.00  0.00           H  
ATOM   1056  N   HIS A 651       7.053  -8.968  -4.741  1.00  0.00           N  
ATOM   1057  CA  HIS A 651       6.038 -10.006  -4.566  1.00  0.00           C  
ATOM   1058  C   HIS A 651       5.074  -9.636  -3.447  1.00  0.00           C  
ATOM   1059  O   HIS A 651       3.863  -9.811  -3.577  1.00  0.00           O  
ATOM   1060  CB  HIS A 651       6.698 -11.354  -4.260  1.00  0.00           C  
ATOM   1061  CG  HIS A 651       5.728 -12.495  -4.198  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651       5.379 -13.130  -3.025  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651       5.028 -13.112  -5.179  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651       4.507 -14.084  -3.289  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651       4.277 -14.097  -4.587  1.00  0.00           N  
ATOM   1066  H   HIS A 651       7.976  -9.159  -4.462  1.00  0.00           H  
ATOM   1067  HA  HIS A 651       5.482 -10.090  -5.486  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651       7.422 -11.576  -5.030  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651       7.202 -11.292  -3.307  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651       5.729 -12.922  -2.130  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651       5.055 -12.872  -6.233  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651       4.052 -14.739  -2.563  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651       3.827 -14.827  -5.068  1.00  0.00           H  
ATOM   1074  N   LEU A 652       5.623  -9.126  -2.352  1.00  0.00           N  
ATOM   1075  CA  LEU A 652       4.832  -8.792  -1.174  1.00  0.00           C  
ATOM   1076  C   LEU A 652       3.809  -7.706  -1.482  1.00  0.00           C  
ATOM   1077  O   LEU A 652       2.621  -7.850  -1.181  1.00  0.00           O  
ATOM   1078  CB  LEU A 652       5.751  -8.315  -0.052  1.00  0.00           C  
ATOM   1079  CG  LEU A 652       6.829  -9.305   0.379  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652       7.793  -8.642   1.344  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652       6.205 -10.538   1.009  1.00  0.00           C  
ATOM   1082  H   LEU A 652       6.596  -8.971  -2.333  1.00  0.00           H  
ATOM   1083  HA  LEU A 652       4.313  -9.683  -0.852  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652       6.238  -7.407  -0.379  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652       5.141  -8.084   0.809  1.00  0.00           H  
ATOM   1086  HG  LEU A 652       7.389  -9.618  -0.491  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652       7.248  -8.273   2.201  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652       8.287  -7.819   0.850  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652       8.529  -9.361   1.669  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652       5.628 -10.247   1.875  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652       6.985 -11.222   1.309  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652       5.559 -11.020   0.292  1.00  0.00           H  
ATOM   1093  N   LEU A 653       4.283  -6.625  -2.087  1.00  0.00           N  
ATOM   1094  CA  LEU A 653       3.428  -5.497  -2.423  1.00  0.00           C  
ATOM   1095  C   LEU A 653       2.376  -5.889  -3.455  1.00  0.00           C  
ATOM   1096  O   LEU A 653       1.193  -5.590  -3.286  1.00  0.00           O  
ATOM   1097  CB  LEU A 653       4.273  -4.330  -2.930  1.00  0.00           C  
ATOM   1098  CG  LEU A 653       5.132  -3.659  -1.863  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653       6.394  -3.104  -2.484  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653       4.357  -2.545  -1.175  1.00  0.00           C  
ATOM   1101  H   LEU A 653       5.241  -6.580  -2.296  1.00  0.00           H  
ATOM   1102  HA  LEU A 653       2.925  -5.190  -1.516  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653       4.925  -4.690  -3.712  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653       3.612  -3.584  -3.348  1.00  0.00           H  
ATOM   1105  HG  LEU A 653       5.410  -4.388  -1.116  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653       6.942  -2.536  -1.746  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653       6.132  -2.465  -3.312  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653       7.008  -3.919  -2.839  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653       4.134  -1.768  -1.892  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653       4.955  -2.133  -0.376  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653       3.437  -2.942  -0.772  1.00  0.00           H  
ATOM   1112  N   ALA A 654       2.807  -6.570  -4.515  1.00  0.00           N  
ATOM   1113  CA  ALA A 654       1.896  -7.012  -5.565  1.00  0.00           C  
ATOM   1114  C   ALA A 654       0.811  -7.934  -5.012  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.356  -7.838  -5.404  1.00  0.00           O  
ATOM   1116  CB  ALA A 654       2.671  -7.707  -6.671  1.00  0.00           C  
ATOM   1117  H   ALA A 654       3.767  -6.772  -4.603  1.00  0.00           H  
ATOM   1118  HA  ALA A 654       1.426  -6.136  -5.986  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654       3.160  -8.583  -6.270  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654       3.413  -7.032  -7.069  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654       1.993  -8.002  -7.457  1.00  0.00           H  
ATOM   1122  N   GLU A 655       1.200  -8.828  -4.107  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.241  -9.751  -3.488  1.00  0.00           C  
ATOM   1124  C   GLU A 655      -0.815  -8.974  -2.705  1.00  0.00           C  
ATOM   1125  O   GLU A 655      -2.006  -9.273  -2.793  1.00  0.00           O  
ATOM   1126  CB  GLU A 655       0.935 -10.781  -2.574  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.028 -11.557  -1.693  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.672 -12.601  -0.853  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       1.102 -12.271   0.273  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.796 -13.755  -1.316  1.00  0.00           O  
ATOM   1131  H   GLU A 655       2.152  -8.873  -3.871  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.253 -10.280  -4.288  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655       1.462 -11.507  -3.185  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       1.641 -10.268  -1.939  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.532 -10.866  -1.035  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.754 -12.049  -2.323  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.379  -7.958  -1.961  1.00  0.00           N  
ATOM   1138  CA  LYS A 656      -1.301  -7.132  -1.185  1.00  0.00           C  
ATOM   1139  C   LYS A 656      -2.322  -6.443  -2.084  1.00  0.00           C  
ATOM   1140  O   LYS A 656      -3.499  -6.360  -1.740  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.555  -6.081  -0.357  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.315  -6.495   1.086  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.188  -5.326   1.920  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.362  -5.706   3.385  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -0.934  -6.016   4.049  1.00  0.00           N  
ATOM   1146  H   LYS A 656       0.582  -7.755  -1.939  1.00  0.00           H  
ATOM   1147  HA  LYS A 656      -1.831  -7.788  -0.511  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.403  -5.891  -0.819  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.130  -5.167  -0.356  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -1.241  -6.853   1.509  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       0.422  -7.283   1.107  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       1.141  -5.004   1.528  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.523  -4.516   1.849  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.998  -6.575   3.444  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.833  -4.883   3.901  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -1.371  -6.853   3.611  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -1.585  -5.209   3.967  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -0.777  -6.211   5.059  1.00  0.00           H  
ATOM   1159  N   ILE A 657      -1.876  -5.955  -3.234  1.00  0.00           N  
ATOM   1160  CA  ILE A 657      -2.771  -5.271  -4.156  1.00  0.00           C  
ATOM   1161  C   ILE A 657      -3.864  -6.226  -4.641  1.00  0.00           C  
ATOM   1162  O   ILE A 657      -5.037  -5.856  -4.708  1.00  0.00           O  
ATOM   1163  CB  ILE A 657      -2.005  -4.678  -5.363  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.881  -3.761  -4.871  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -2.958  -3.908  -6.271  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.035  -3.177  -5.983  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.928  -6.059  -3.470  1.00  0.00           H  
ATOM   1168  HA  ILE A 657      -3.239  -4.456  -3.614  1.00  0.00           H  
ATOM   1169  HB  ILE A 657      -1.575  -5.492  -5.934  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -1.313  -2.939  -4.321  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657      -0.229  -4.321  -4.218  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -3.750  -4.563  -6.600  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -2.417  -3.538  -7.129  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -3.379  -3.076  -5.725  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.662  -2.605  -6.650  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.440  -3.976  -6.532  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.721  -2.532  -5.559  1.00  0.00           H  
ATOM   1178  N   TYR A 658      -3.482  -7.459  -4.967  1.00  0.00           N  
ATOM   1179  CA  TYR A 658      -4.465  -8.477  -5.346  1.00  0.00           C  
ATOM   1180  C   TYR A 658      -5.373  -8.809  -4.160  1.00  0.00           C  
ATOM   1181  O   TYR A 658      -6.569  -9.031  -4.342  1.00  0.00           O  
ATOM   1182  CB  TYR A 658      -3.815  -9.755  -5.910  1.00  0.00           C  
ATOM   1183  CG  TYR A 658      -4.797 -10.667  -6.639  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658      -5.827 -10.141  -7.422  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658      -4.701 -12.054  -6.541  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658      -6.725 -10.967  -8.070  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658      -5.595 -12.880  -7.193  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658      -6.605 -12.333  -7.952  1.00  0.00           C  
ATOM   1189  OH  TYR A 658      -7.501 -13.157  -8.593  1.00  0.00           O  
ATOM   1190  H   TYR A 658      -2.525  -7.680  -4.963  1.00  0.00           H  
ATOM   1191  HA  TYR A 658      -5.081  -8.039  -6.117  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658      -3.038  -9.481  -6.605  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658      -3.385 -10.325  -5.097  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658      -5.924  -9.070  -7.521  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658      -3.909 -12.489  -5.953  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658      -7.514 -10.539  -8.671  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658      -5.502 -13.953  -7.103  1.00  0.00           H  
ATOM   1198  HH  TYR A 658      -7.731 -13.890  -8.008  1.00  0.00           H  
ATOM   1199  N   LYS A 659      -4.808  -8.852  -2.947  1.00  0.00           N  
ATOM   1200  CA  LYS A 659      -5.611  -9.085  -1.752  1.00  0.00           C  
ATOM   1201  C   LYS A 659      -6.697  -8.017  -1.634  1.00  0.00           C  
ATOM   1202  O   LYS A 659      -7.859  -8.328  -1.374  1.00  0.00           O  
ATOM   1203  CB  LYS A 659      -4.740  -9.093  -0.487  1.00  0.00           C  
ATOM   1204  CG  LYS A 659      -3.870 -10.336  -0.327  1.00  0.00           C  
ATOM   1205  CD  LYS A 659      -4.712 -11.589  -0.125  1.00  0.00           C  
ATOM   1206  CE  LYS A 659      -3.849 -12.819   0.132  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659      -3.138 -12.756   1.437  1.00  0.00           N  
ATOM   1208  H   LYS A 659      -3.834  -8.719  -2.856  1.00  0.00           H  
ATOM   1209  HA  LYS A 659      -6.086 -10.049  -1.862  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659      -4.089  -8.231  -0.510  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659      -5.383  -9.019   0.376  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659      -3.270 -10.460  -1.215  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659      -3.226 -10.203   0.531  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659      -5.363 -11.439   0.724  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659      -5.306 -11.756  -1.010  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659      -4.482 -13.693   0.123  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659      -3.122 -12.900  -0.658  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      -2.487 -13.563   1.530  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      -3.820 -12.791   2.219  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659      -2.590 -11.878   1.509  1.00  0.00           H  
ATOM   1221  N   ILE A 660      -6.308  -6.760  -1.842  1.00  0.00           N  
ATOM   1222  CA  ILE A 660      -7.259  -5.650  -1.867  1.00  0.00           C  
ATOM   1223  C   ILE A 660      -8.307  -5.859  -2.953  1.00  0.00           C  
ATOM   1224  O   ILE A 660      -9.492  -5.600  -2.738  1.00  0.00           O  
ATOM   1225  CB  ILE A 660      -6.541  -4.283  -2.055  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660      -6.522  -3.519  -0.738  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660      -7.190  -3.419  -3.142  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660      -5.842  -2.174  -0.841  1.00  0.00           C  
ATOM   1229  H   ILE A 660      -5.347  -6.576  -1.969  1.00  0.00           H  
ATOM   1230  HA  ILE A 660      -7.762  -5.632  -0.908  1.00  0.00           H  
ATOM   1231  HB  ILE A 660      -5.521  -4.482  -2.346  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660      -7.538  -3.353  -0.411  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660      -6.001  -4.101   0.003  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660      -8.257  -3.371  -2.974  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660      -6.996  -3.843  -4.114  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660      -6.779  -2.423  -3.100  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660      -4.826  -2.309  -1.179  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660      -5.841  -1.697   0.127  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660      -6.376  -1.554  -1.547  1.00  0.00           H  
ATOM   1240  N   GLN A 661      -7.876  -6.361  -4.108  1.00  0.00           N  
ATOM   1241  CA  GLN A 661      -8.792  -6.556  -5.229  1.00  0.00           C  
ATOM   1242  C   GLN A 661      -9.826  -7.604  -4.862  1.00  0.00           C  
ATOM   1243  O   GLN A 661     -11.007  -7.466  -5.173  1.00  0.00           O  
ATOM   1244  CB  GLN A 661      -8.062  -6.958  -6.525  1.00  0.00           C  
ATOM   1245  CG  GLN A 661      -7.179  -5.857  -7.112  1.00  0.00           C  
ATOM   1246  CD  GLN A 661      -6.559  -6.256  -8.436  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      -7.144  -6.047  -9.497  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661      -5.363  -6.822  -8.384  1.00  0.00           N  
ATOM   1249  H   GLN A 661      -6.941  -6.653  -4.191  1.00  0.00           H  
ATOM   1250  HA  GLN A 661      -9.303  -5.618  -5.393  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661      -7.444  -7.824  -6.334  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661      -8.804  -7.227  -7.265  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661      -7.774  -4.966  -7.265  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661      -6.384  -5.636  -6.418  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      -4.946  -6.947  -7.506  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      -4.942  -7.094  -9.227  1.00  0.00           H  
ATOM   1257  N   LYS A 662      -9.375  -8.645  -4.172  1.00  0.00           N  
ATOM   1258  CA  LYS A 662     -10.252  -9.717  -3.752  1.00  0.00           C  
ATOM   1259  C   LYS A 662     -11.274  -9.204  -2.741  1.00  0.00           C  
ATOM   1260  O   LYS A 662     -12.446  -9.562  -2.805  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      -9.449 -10.876  -3.155  1.00  0.00           C  
ATOM   1262  CG  LYS A 662     -10.314 -12.055  -2.740  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      -9.483 -13.256  -2.315  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      -8.697 -12.990  -1.038  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      -9.582 -12.729   0.131  1.00  0.00           N  
ATOM   1266  H   LYS A 662      -8.433  -8.668  -3.899  1.00  0.00           H  
ATOM   1267  HA  LYS A 662     -10.777 -10.069  -4.625  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662      -8.733 -11.219  -3.887  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      -8.920 -10.521  -2.284  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662     -10.938 -11.754  -1.913  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662     -10.937 -12.340  -3.576  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662     -10.142 -14.094  -2.148  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      -8.790 -13.496  -3.106  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      -8.084 -13.853  -0.825  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      -8.061 -12.132  -1.197  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662     -10.288 -13.488   0.224  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662     -10.080 -11.821   0.015  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      -9.018 -12.689   1.003  1.00  0.00           H  
ATOM   1279  N   GLU A 663     -10.823  -8.358  -1.817  1.00  0.00           N  
ATOM   1280  CA  GLU A 663     -11.702  -7.809  -0.786  1.00  0.00           C  
ATOM   1281  C   GLU A 663     -12.775  -6.917  -1.404  1.00  0.00           C  
ATOM   1282  O   GLU A 663     -13.964  -7.068  -1.113  1.00  0.00           O  
ATOM   1283  CB  GLU A 663     -10.904  -7.010   0.251  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      -9.891  -7.837   1.032  1.00  0.00           C  
ATOM   1285  CD  GLU A 663     -10.496  -9.077   1.656  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663     -11.087  -8.969   2.749  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663     -10.368 -10.172   1.063  1.00  0.00           O  
ATOM   1288  H   GLU A 663      -9.878  -8.091  -1.835  1.00  0.00           H  
ATOM   1289  HA  GLU A 663     -12.185  -8.638  -0.292  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663     -10.372  -6.220  -0.256  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663     -11.595  -6.572   0.955  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      -9.097  -8.139   0.365  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      -9.478  -7.222   1.819  1.00  0.00           H  
ATOM   1294  N   LEU A 664     -12.347  -5.997  -2.265  1.00  0.00           N  
ATOM   1295  CA  LEU A 664     -13.263  -5.084  -2.942  1.00  0.00           C  
ATOM   1296  C   LEU A 664     -14.284  -5.862  -3.762  1.00  0.00           C  
ATOM   1297  O   LEU A 664     -15.463  -5.507  -3.813  1.00  0.00           O  
ATOM   1298  CB  LEU A 664     -12.493  -4.115  -3.846  1.00  0.00           C  
ATOM   1299  CG  LEU A 664     -11.506  -3.191  -3.126  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664     -10.762  -2.324  -4.127  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664     -12.226  -2.322  -2.105  1.00  0.00           C  
ATOM   1302  H   LEU A 664     -11.381  -5.928  -2.450  1.00  0.00           H  
ATOM   1303  HA  LEU A 664     -13.786  -4.518  -2.185  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664     -11.945  -4.696  -4.573  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664     -13.210  -3.498  -4.368  1.00  0.00           H  
ATOM   1306  HG  LEU A 664     -10.777  -3.793  -2.600  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664     -10.075  -1.676  -3.603  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664     -11.471  -1.725  -4.681  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664     -10.212  -2.954  -4.811  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664     -12.983  -1.734  -2.600  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664     -11.515  -1.665  -1.627  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664     -12.689  -2.951  -1.359  1.00  0.00           H  
ATOM   1313  N   GLU A 665     -13.822  -6.916  -4.421  1.00  0.00           N  
ATOM   1314  CA  GLU A 665     -14.710  -7.809  -5.144  1.00  0.00           C  
ATOM   1315  C   GLU A 665     -15.649  -8.530  -4.189  1.00  0.00           C  
ATOM   1316  O   GLU A 665     -16.860  -8.526  -4.384  1.00  0.00           O  
ATOM   1317  CB  GLU A 665     -13.903  -8.826  -5.947  1.00  0.00           C  
ATOM   1318  CG  GLU A 665     -13.321  -8.259  -7.225  1.00  0.00           C  
ATOM   1319  CD  GLU A 665     -14.386  -7.988  -8.262  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665     -14.682  -8.901  -9.059  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665     -14.935  -6.868  -8.288  1.00  0.00           O  
ATOM   1322  H   GLU A 665     -12.854  -7.097  -4.421  1.00  0.00           H  
ATOM   1323  HA  GLU A 665     -15.298  -7.212  -5.825  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665     -13.090  -9.188  -5.335  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665     -14.546  -9.656  -6.205  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665     -12.814  -7.333  -6.998  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665     -12.614  -8.968  -7.630  1.00  0.00           H  
ATOM   1328  N   GLU A 666     -15.074  -9.108  -3.140  1.00  0.00           N  
ATOM   1329  CA  GLU A 666     -15.806  -9.968  -2.213  1.00  0.00           C  
ATOM   1330  C   GLU A 666     -17.007  -9.254  -1.615  1.00  0.00           C  
ATOM   1331  O   GLU A 666     -18.107  -9.805  -1.576  1.00  0.00           O  
ATOM   1332  CB  GLU A 666     -14.881 -10.443  -1.091  1.00  0.00           C  
ATOM   1333  CG  GLU A 666     -15.424 -11.633  -0.321  1.00  0.00           C  
ATOM   1334  CD  GLU A 666     -15.654 -12.833  -1.214  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666     -14.663 -13.398  -1.727  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666     -16.824 -13.224  -1.403  1.00  0.00           O  
ATOM   1337  H   GLU A 666     -14.116  -8.953  -2.983  1.00  0.00           H  
ATOM   1338  HA  GLU A 666     -16.152 -10.829  -2.764  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666     -13.928 -10.719  -1.517  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666     -14.732  -9.629  -0.396  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666     -14.715 -11.905   0.447  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666     -16.362 -11.355   0.134  1.00  0.00           H  
ATOM   1343  N   LYS A 667     -16.799  -8.026  -1.162  1.00  0.00           N  
ATOM   1344  CA  LYS A 667     -17.876  -7.259  -0.562  1.00  0.00           C  
ATOM   1345  C   LYS A 667     -18.996  -7.029  -1.578  1.00  0.00           C  
ATOM   1346  O   LYS A 667     -20.173  -7.108  -1.237  1.00  0.00           O  
ATOM   1347  CB  LYS A 667     -17.352  -5.940   0.040  1.00  0.00           C  
ATOM   1348  CG  LYS A 667     -16.862  -4.904  -0.967  1.00  0.00           C  
ATOM   1349  CD  LYS A 667     -17.974  -3.951  -1.395  1.00  0.00           C  
ATOM   1350  CE  LYS A 667     -18.464  -3.090  -0.237  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667     -19.528  -2.139  -0.657  1.00  0.00           N  
ATOM   1352  H   LYS A 667     -15.900  -7.632  -1.227  1.00  0.00           H  
ATOM   1353  HA  LYS A 667     -18.278  -7.861   0.240  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667     -18.143  -5.492   0.617  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667     -16.532  -6.172   0.704  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667     -16.066  -4.330  -0.518  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667     -16.487  -5.418  -1.840  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667     -17.597  -3.305  -2.173  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667     -18.801  -4.532  -1.776  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667     -18.860  -3.735   0.533  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667     -17.628  -2.533   0.157  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667     -19.726  -1.459   0.105  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667     -20.407  -2.658  -0.884  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667     -19.227  -1.615  -1.504  1.00  0.00           H  
ATOM   1365  N   ARG A 668     -18.625  -6.769  -2.832  1.00  0.00           N  
ATOM   1366  CA  ARG A 668     -19.600  -6.532  -3.882  1.00  0.00           C  
ATOM   1367  C   ARG A 668     -20.309  -7.814  -4.272  1.00  0.00           C  
ATOM   1368  O   ARG A 668     -21.466  -7.811  -4.692  1.00  0.00           O  
ATOM   1369  CB  ARG A 668     -18.930  -5.898  -5.105  1.00  0.00           C  
ATOM   1370  CG  ARG A 668     -19.902  -5.544  -6.218  1.00  0.00           C  
ATOM   1371  CD  ARG A 668     -19.182  -4.997  -7.436  1.00  0.00           C  
ATOM   1372  NE  ARG A 668     -20.118  -4.581  -8.477  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668     -19.839  -4.581  -9.779  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668     -18.666  -5.032 -10.214  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668     -20.742  -4.144 -10.645  1.00  0.00           N  
ATOM   1376  H   ARG A 668     -17.680  -6.730  -3.061  1.00  0.00           H  
ATOM   1377  HA  ARG A 668     -20.313  -5.867  -3.490  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668     -18.424  -4.996  -4.795  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668     -18.201  -6.591  -5.499  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668     -20.444  -6.432  -6.503  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668     -20.593  -4.798  -5.854  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668     -18.589  -4.146  -7.138  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668     -18.535  -5.765  -7.832  1.00  0.00           H  
ATOM   1384  HE  ARG A 668     -21.003  -4.265  -8.182  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668     -17.987  -5.377  -9.562  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668     -18.455  -5.036 -11.195  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668     -21.636  -3.818 -10.320  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668     -20.540  -4.136 -11.627  1.00  0.00           H  
ATOM   1389  N   ARG A 669     -19.598  -8.899  -4.109  1.00  0.00           N  
ATOM   1390  CA  ARG A 669     -20.123 -10.233  -4.398  1.00  0.00           C  
ATOM   1391  C   ARG A 669     -21.224 -10.578  -3.413  1.00  0.00           C  
ATOM   1392  O   ARG A 669     -22.174 -11.284  -3.744  1.00  0.00           O  
ATOM   1393  CB  ARG A 669     -19.018 -11.291  -4.320  1.00  0.00           C  
ATOM   1394  CG  ARG A 669     -17.888 -11.088  -5.317  1.00  0.00           C  
ATOM   1395  CD  ARG A 669     -18.376 -11.152  -6.753  1.00  0.00           C  
ATOM   1396  NE  ARG A 669     -17.321 -10.808  -7.707  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669     -17.121 -11.444  -8.861  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669     -17.880 -12.479  -9.197  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669     -16.156 -11.042  -9.677  1.00  0.00           N  
ATOM   1400  H   ARG A 669     -18.685  -8.795  -3.783  1.00  0.00           H  
ATOM   1401  HA  ARG A 669     -20.536 -10.221  -5.394  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669     -18.598 -11.273  -3.324  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669     -19.455 -12.262  -4.497  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669     -17.442 -10.119  -5.146  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669     -17.144 -11.857  -5.164  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669     -18.719 -12.154  -6.957  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669     -19.196 -10.461  -6.874  1.00  0.00           H  
ATOM   1408  HE  ARG A 669     -16.740 -10.049  -7.479  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669     -18.611 -12.789  -8.584  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669     -17.729 -12.958 -10.066  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669     -15.572 -10.254  -9.427  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669     -16.003 -11.517 -10.548  1.00  0.00           H  
ATOM   1413  N   SER A 670     -21.092 -10.055  -2.204  1.00  0.00           N  
ATOM   1414  CA  SER A 670     -22.083 -10.262  -1.164  1.00  0.00           C  
ATOM   1415  C   SER A 670     -23.130  -9.148  -1.220  1.00  0.00           C  
ATOM   1416  O   SER A 670     -24.041  -9.088  -0.390  1.00  0.00           O  
ATOM   1417  CB  SER A 670     -21.391 -10.293   0.206  1.00  0.00           C  
ATOM   1418  OG  SER A 670     -22.286 -10.673   1.236  1.00  0.00           O  
ATOM   1419  H   SER A 670     -20.310  -9.497  -2.000  1.00  0.00           H  
ATOM   1420  HA  SER A 670     -22.565 -11.210  -1.344  1.00  0.00           H  
ATOM   1421  HB2 SER A 670     -20.578 -11.001   0.178  1.00  0.00           H  
ATOM   1422  HB3 SER A 670     -21.002  -9.311   0.429  1.00  0.00           H  
ATOM   1423  HG  SER A 670     -22.868 -11.370   0.911  1.00  0.00           H  
ATOM   1424  N   ARG A 671     -22.986  -8.280  -2.230  1.00  0.00           N  
ATOM   1425  CA  ARG A 671     -23.863  -7.124  -2.436  1.00  0.00           C  
ATOM   1426  C   ARG A 671     -23.640  -6.069  -1.358  1.00  0.00           C  
ATOM   1427  O   ARG A 671     -22.896  -6.299  -0.404  1.00  0.00           O  
ATOM   1428  CB  ARG A 671     -25.347  -7.524  -2.491  1.00  0.00           C  
ATOM   1429  CG  ARG A 671     -25.777  -8.170  -3.805  1.00  0.00           C  
ATOM   1430  CD  ARG A 671     -25.196  -9.566  -3.976  1.00  0.00           C  
ATOM   1431  NE  ARG A 671     -25.622 -10.465  -2.905  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671     -25.672 -11.792  -3.017  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671     -25.321 -12.383  -4.153  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671     -26.077 -12.527  -1.990  1.00  0.00           N  
ATOM   1435  H   ARG A 671     -22.246  -8.420  -2.857  1.00  0.00           H  
ATOM   1436  HA  ARG A 671     -23.593  -6.689  -3.388  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671     -25.543  -8.225  -1.694  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671     -25.949  -6.642  -2.336  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671     -26.854  -8.238  -3.822  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671     -25.442  -7.548  -4.623  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671     -25.524  -9.966  -4.923  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671     -24.117  -9.497  -3.969  1.00  0.00           H  
ATOM   1443  HE  ARG A 671     -25.886 -10.053  -2.049  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671     -25.014 -11.836  -4.933  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671     -25.359 -13.383  -4.235  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671     -26.344 -12.086  -1.128  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671     -26.117 -13.526  -2.069  1.00  0.00           H  
ATOM   1448  N   LEU A 672     -24.317  -4.930  -1.506  1.00  0.00           N  
ATOM   1449  CA  LEU A 672     -24.139  -3.778  -0.611  1.00  0.00           C  
ATOM   1450  C   LEU A 672     -22.661  -3.495  -0.337  1.00  0.00           C  
ATOM   1451  O   LEU A 672     -21.964  -3.040  -1.265  1.00  0.00           O  
ATOM   1452  CB  LEU A 672     -24.898  -4.023   0.699  1.00  0.00           C  
ATOM   1453  CG  LEU A 672     -26.419  -4.119   0.555  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672     -27.054  -4.481   1.884  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672     -26.992  -2.811   0.030  1.00  0.00           C  
ATOM   1456  OXT LEU A 672     -22.204  -3.709   0.808  1.00  0.00           O  
ATOM   1457  H   LEU A 672     -25.007  -4.880  -2.204  1.00  0.00           H  
ATOM   1458  HA  LEU A 672     -24.561  -2.907  -1.101  1.00  0.00           H  
ATOM   1459  HB2 LEU A 672     -24.540  -4.951   1.119  1.00  0.00           H  
ATOM   1460  HB3 LEU A 672     -24.671  -3.223   1.390  1.00  0.00           H  
ATOM   1461  HG  LEU A 672     -26.659  -4.900  -0.153  1.00  0.00           H  
ATOM   1462 HD11 LEU A 672     -26.805  -3.729   2.618  1.00  0.00           H  
ATOM   1463 HD12 LEU A 672     -26.681  -5.439   2.211  1.00  0.00           H  
ATOM   1464 HD13 LEU A 672     -28.126  -4.531   1.769  1.00  0.00           H  
ATOM   1465 HD21 LEU A 672     -26.715  -2.004   0.690  1.00  0.00           H  
ATOM   1466 HD22 LEU A 672     -28.068  -2.884  -0.017  1.00  0.00           H  
ATOM   1467 HD23 LEU A 672     -26.604  -2.617  -0.959  1.00  0.00           H  
TER    1468      LEU A 672                                                      
ATOM   1469  N   ASP B 840       1.325  -8.926  12.200  1.00  0.00           N  
ATOM   1470  CA  ASP B 840       1.007  -8.904  10.777  1.00  0.00           C  
ATOM   1471  C   ASP B 840       2.224  -8.506   9.959  1.00  0.00           C  
ATOM   1472  O   ASP B 840       2.423  -7.329   9.655  1.00  0.00           O  
ATOM   1473  CB  ASP B 840      -0.150  -7.935  10.488  1.00  0.00           C  
ATOM   1474  CG  ASP B 840      -1.359  -8.204  11.352  1.00  0.00           C  
ATOM   1475  OD1 ASP B 840      -2.191  -9.059  10.978  1.00  0.00           O  
ATOM   1476  OD2 ASP B 840      -1.484  -7.564  12.419  1.00  0.00           O  
ATOM   1477  H1  ASP B 840       1.344  -8.085  12.702  1.00  0.00           H  
ATOM   1478  HA  ASP B 840       0.711  -9.903  10.497  1.00  0.00           H  
ATOM   1479  HB2 ASP B 840       0.179  -6.917  10.670  1.00  0.00           H  
ATOM   1480  HB3 ASP B 840      -0.444  -8.032   9.448  1.00  0.00           H  
ATOM   1481  N   ALA B 841       3.036  -9.488   9.602  1.00  0.00           N  
ATOM   1482  CA  ALA B 841       4.235  -9.240   8.815  1.00  0.00           C  
ATOM   1483  C   ALA B 841       3.904  -9.163   7.327  1.00  0.00           C  
ATOM   1484  O   ALA B 841       4.296 -10.030   6.545  1.00  0.00           O  
ATOM   1485  CB  ALA B 841       5.272 -10.321   9.082  1.00  0.00           C  
ATOM   1486  H   ALA B 841       2.823 -10.405   9.873  1.00  0.00           H  
ATOM   1487  HA  ALA B 841       4.648  -8.293   9.130  1.00  0.00           H  
ATOM   1488  HB1 ALA B 841       4.888 -11.277   8.758  1.00  0.00           H  
ATOM   1489  HB2 ALA B 841       5.488 -10.361  10.139  1.00  0.00           H  
ATOM   1490  HB3 ALA B 841       6.177 -10.095   8.538  1.00  0.00           H  
ATOM   1491  N   GLY B 842       3.170  -8.121   6.953  1.00  0.00           N  
ATOM   1492  CA  GLY B 842       2.786  -7.921   5.570  1.00  0.00           C  
ATOM   1493  C   GLY B 842       1.887  -9.017   5.050  1.00  0.00           C  
ATOM   1494  O   GLY B 842       2.318  -9.881   4.288  1.00  0.00           O  
ATOM   1495  H   GLY B 842       2.892  -7.471   7.632  1.00  0.00           H  
ATOM   1496  HA2 GLY B 842       2.255  -6.985   5.493  1.00  0.00           H  
ATOM   1497  HA3 GLY B 842       3.675  -7.874   4.959  1.00  0.00           H  
ATOM   1498  N   ASN B 843       0.634  -8.979   5.464  1.00  0.00           N  
ATOM   1499  CA  ASN B 843      -0.331  -9.982   5.053  1.00  0.00           C  
ATOM   1500  C   ASN B 843      -1.523  -9.332   4.359  1.00  0.00           C  
ATOM   1501  O   ASN B 843      -1.373  -8.677   3.327  1.00  0.00           O  
ATOM   1502  CB  ASN B 843      -0.798 -10.800   6.262  1.00  0.00           C  
ATOM   1503  CG  ASN B 843       0.294 -11.678   6.852  1.00  0.00           C  
ATOM   1504  OD1 ASN B 843       0.330 -11.906   8.062  1.00  0.00           O  
ATOM   1505  ND2 ASN B 843       1.183 -12.186   6.009  1.00  0.00           N  
ATOM   1506  H   ASN B 843       0.351  -8.259   6.067  1.00  0.00           H  
ATOM   1507  HA  ASN B 843       0.160 -10.642   4.351  1.00  0.00           H  
ATOM   1508  HB2 ASN B 843      -1.134 -10.119   7.032  1.00  0.00           H  
ATOM   1509  HB3 ASN B 843      -1.621 -11.432   5.964  1.00  0.00           H  
ATOM   1510 HD21 ASN B 843       1.096 -11.975   5.056  1.00  0.00           H  
ATOM   1511 HD22 ASN B 843       1.893 -12.756   6.373  1.00  0.00           H  
ATOM   1512  N   ILE B 844      -2.691  -9.453   4.966  1.00  0.00           N  
ATOM   1513  CA  ILE B 844      -3.935  -9.006   4.337  1.00  0.00           C  
ATOM   1514  C   ILE B 844      -4.294  -7.605   4.819  1.00  0.00           C  
ATOM   1515  O   ILE B 844      -3.924  -7.206   5.921  1.00  0.00           O  
ATOM   1516  CB  ILE B 844      -5.113  -9.984   4.612  1.00  0.00           C  
ATOM   1517  CG1 ILE B 844      -4.653 -11.432   4.395  1.00  0.00           C  
ATOM   1518  CG2 ILE B 844      -6.294  -9.666   3.700  1.00  0.00           C  
ATOM   1519  CD1 ILE B 844      -5.755 -12.462   4.532  1.00  0.00           C  
ATOM   1520  H   ILE B 844      -2.713  -9.820   5.876  1.00  0.00           H  
ATOM   1521  HA  ILE B 844      -3.767  -8.969   3.270  1.00  0.00           H  
ATOM   1522  HB  ILE B 844      -5.444  -9.860   5.635  1.00  0.00           H  
ATOM   1523 HG12 ILE B 844      -4.242 -11.525   3.402  1.00  0.00           H  
ATOM   1524 HG13 ILE B 844      -3.886 -11.669   5.118  1.00  0.00           H  
ATOM   1525 HG21 ILE B 844      -6.628  -8.654   3.881  1.00  0.00           H  
ATOM   1526 HG22 ILE B 844      -7.103 -10.355   3.903  1.00  0.00           H  
ATOM   1527 HG23 ILE B 844      -5.988  -9.766   2.671  1.00  0.00           H  
ATOM   1528 HD11 ILE B 844      -6.540 -12.242   3.825  1.00  0.00           H  
ATOM   1529 HD12 ILE B 844      -6.155 -12.435   5.535  1.00  0.00           H  
ATOM   1530 HD13 ILE B 844      -5.354 -13.444   4.328  1.00  0.00           H  
ATOM   1531  N   LEU B 845      -4.985  -6.852   3.974  1.00  0.00           N  
ATOM   1532  CA  LEU B 845      -5.329  -5.477   4.291  1.00  0.00           C  
ATOM   1533  C   LEU B 845      -6.657  -5.420   5.036  1.00  0.00           C  
ATOM   1534  O   LEU B 845      -7.634  -6.060   4.636  1.00  0.00           O  
ATOM   1535  CB  LEU B 845      -5.372  -4.620   3.019  1.00  0.00           C  
ATOM   1536  CG  LEU B 845      -4.042  -4.535   2.259  1.00  0.00           C  
ATOM   1537  CD1 LEU B 845      -3.966  -5.604   1.180  1.00  0.00           C  
ATOM   1538  CD2 LEU B 845      -3.849  -3.155   1.655  1.00  0.00           C  
ATOM   1539  H   LEU B 845      -5.293  -7.238   3.129  1.00  0.00           H  
ATOM   1540  HA  LEU B 845      -4.556  -5.093   4.941  1.00  0.00           H  
ATOM   1541  HB2 LEU B 845      -6.119  -5.034   2.356  1.00  0.00           H  
ATOM   1542  HB3 LEU B 845      -5.670  -3.620   3.293  1.00  0.00           H  
ATOM   1543  HG  LEU B 845      -3.232  -4.710   2.952  1.00  0.00           H  
ATOM   1544 HD11 LEU B 845      -4.687  -5.387   0.401  1.00  0.00           H  
ATOM   1545 HD12 LEU B 845      -4.183  -6.568   1.611  1.00  0.00           H  
ATOM   1546 HD13 LEU B 845      -2.974  -5.614   0.755  1.00  0.00           H  
ATOM   1547 HD21 LEU B 845      -4.110  -2.401   2.382  1.00  0.00           H  
ATOM   1548 HD22 LEU B 845      -4.485  -3.051   0.791  1.00  0.00           H  
ATOM   1549 HD23 LEU B 845      -2.817  -3.030   1.360  1.00  0.00           H  
ATOM   1550  N   PRO B 846      -6.682  -4.659   6.146  1.00  0.00           N  
ATOM   1551  CA  PRO B 846      -7.841  -4.545   7.044  1.00  0.00           C  
ATOM   1552  C   PRO B 846      -9.170  -4.331   6.323  1.00  0.00           C  
ATOM   1553  O   PRO B 846      -9.303  -3.451   5.467  1.00  0.00           O  
ATOM   1554  CB  PRO B 846      -7.502  -3.314   7.879  1.00  0.00           C  
ATOM   1555  CG  PRO B 846      -6.021  -3.296   7.938  1.00  0.00           C  
ATOM   1556  CD  PRO B 846      -5.548  -3.840   6.620  1.00  0.00           C  
ATOM   1557  HA  PRO B 846      -7.922  -5.405   7.691  1.00  0.00           H  
ATOM   1558  HB2 PRO B 846      -7.891  -2.431   7.394  1.00  0.00           H  
ATOM   1559  HB3 PRO B 846      -7.934  -3.410   8.862  1.00  0.00           H  
ATOM   1560  HG2 PRO B 846      -5.670  -2.283   8.073  1.00  0.00           H  
ATOM   1561  HG3 PRO B 846      -5.677  -3.924   8.746  1.00  0.00           H  
ATOM   1562  HD2 PRO B 846      -5.343  -3.032   5.932  1.00  0.00           H  
ATOM   1563  HD3 PRO B 846      -4.668  -4.449   6.761  1.00  0.00           H  
ATOM   1564  N   SER B 847     -10.150  -5.145   6.712  1.00  0.00           N  
ATOM   1565  CA  SER B 847     -11.510  -5.070   6.187  1.00  0.00           C  
ATOM   1566  C   SER B 847     -12.079  -3.664   6.383  1.00  0.00           C  
ATOM   1567  O   SER B 847     -12.773  -3.137   5.515  1.00  0.00           O  
ATOM   1568  CB  SER B 847     -12.402  -6.108   6.885  1.00  0.00           C  
ATOM   1569  OG  SER B 847     -13.682  -6.183   6.281  1.00  0.00           O  
ATOM   1570  H   SER B 847      -9.945  -5.831   7.382  1.00  0.00           H  
ATOM   1571  HA  SER B 847     -11.478  -5.297   5.131  1.00  0.00           H  
ATOM   1572  HB2 SER B 847     -11.937  -7.079   6.824  1.00  0.00           H  
ATOM   1573  HB3 SER B 847     -12.525  -5.833   7.922  1.00  0.00           H  
ATOM   1574  HG  SER B 847     -13.694  -6.913   5.647  1.00  0.00           H  
ATOM   1575  N   ASP B 848     -11.771  -3.062   7.530  1.00  0.00           N  
ATOM   1576  CA  ASP B 848     -12.285  -1.747   7.876  1.00  0.00           C  
ATOM   1577  C   ASP B 848     -11.849  -0.678   6.864  1.00  0.00           C  
ATOM   1578  O   ASP B 848     -12.632   0.208   6.540  1.00  0.00           O  
ATOM   1579  CB  ASP B 848     -11.869  -1.361   9.300  1.00  0.00           C  
ATOM   1580  CG  ASP B 848     -10.463  -0.807   9.406  1.00  0.00           C  
ATOM   1581  OD1 ASP B 848      -9.506  -1.606   9.496  1.00  0.00           O  
ATOM   1582  OD2 ASP B 848     -10.313   0.430   9.426  1.00  0.00           O  
ATOM   1583  H   ASP B 848     -11.186  -3.518   8.168  1.00  0.00           H  
ATOM   1584  HA  ASP B 848     -13.366  -1.813   7.848  1.00  0.00           H  
ATOM   1585  HB2 ASP B 848     -12.550  -0.619   9.667  1.00  0.00           H  
ATOM   1586  HB3 ASP B 848     -11.936  -2.237   9.929  1.00  0.00           H  
ATOM   1587  N   ILE B 849     -10.606  -0.746   6.373  1.00  0.00           N  
ATOM   1588  CA  ILE B 849     -10.143   0.199   5.349  1.00  0.00           C  
ATOM   1589  C   ILE B 849     -10.939   0.007   4.055  1.00  0.00           C  
ATOM   1590  O   ILE B 849     -11.278   0.974   3.370  1.00  0.00           O  
ATOM   1591  CB  ILE B 849      -8.620   0.095   5.054  1.00  0.00           C  
ATOM   1592  CG1 ILE B 849      -7.804   0.260   6.344  1.00  0.00           C  
ATOM   1593  CG2 ILE B 849      -8.204   1.154   4.034  1.00  0.00           C  
ATOM   1594  CD1 ILE B 849      -7.905   1.638   6.975  1.00  0.00           C  
ATOM   1595  H   ILE B 849      -9.995  -1.439   6.702  1.00  0.00           H  
ATOM   1596  HA  ILE B 849     -10.343   1.196   5.721  1.00  0.00           H  
ATOM   1597  HB  ILE B 849      -8.413  -0.876   4.625  1.00  0.00           H  
ATOM   1598 HG12 ILE B 849      -8.149  -0.457   7.072  1.00  0.00           H  
ATOM   1599 HG13 ILE B 849      -6.763   0.071   6.126  1.00  0.00           H  
ATOM   1600 HG21 ILE B 849      -8.456   2.135   4.412  1.00  0.00           H  
ATOM   1601 HG22 ILE B 849      -8.725   0.986   3.102  1.00  0.00           H  
ATOM   1602 HG23 ILE B 849      -7.139   1.096   3.868  1.00  0.00           H  
ATOM   1603 HD11 ILE B 849      -7.308   1.663   7.877  1.00  0.00           H  
ATOM   1604 HD12 ILE B 849      -8.935   1.850   7.222  1.00  0.00           H  
ATOM   1605 HD13 ILE B 849      -7.538   2.383   6.285  1.00  0.00           H  
ATOM   1606  N   MET B 850     -11.232  -1.248   3.729  1.00  0.00           N  
ATOM   1607  CA  MET B 850     -12.037  -1.575   2.550  1.00  0.00           C  
ATOM   1608  C   MET B 850     -13.440  -0.982   2.687  1.00  0.00           C  
ATOM   1609  O   MET B 850     -13.992  -0.433   1.735  1.00  0.00           O  
ATOM   1610  CB  MET B 850     -12.119  -3.096   2.358  1.00  0.00           C  
ATOM   1611  CG  MET B 850     -10.771  -3.781   2.149  1.00  0.00           C  
ATOM   1612  SD  MET B 850      -9.904  -3.237   0.657  1.00  0.00           S  
ATOM   1613  CE  MET B 850      -8.978  -1.825   1.261  1.00  0.00           C  
ATOM   1614  H   MET B 850     -10.907  -1.977   4.299  1.00  0.00           H  
ATOM   1615  HA  MET B 850     -11.557  -1.130   1.688  1.00  0.00           H  
ATOM   1616  HB2 MET B 850     -12.578  -3.527   3.236  1.00  0.00           H  
ATOM   1617  HB3 MET B 850     -12.744  -3.311   1.501  1.00  0.00           H  
ATOM   1618  HG2 MET B 850     -10.144  -3.571   3.002  1.00  0.00           H  
ATOM   1619  HG3 MET B 850     -10.934  -4.847   2.083  1.00  0.00           H  
ATOM   1620  HE1 MET B 850      -9.657  -1.094   1.673  1.00  0.00           H  
ATOM   1621  HE2 MET B 850      -8.428  -1.383   0.444  1.00  0.00           H  
ATOM   1622  HE3 MET B 850      -8.289  -2.147   2.027  1.00  0.00           H  
ATOM   1623  N   ASP B 851     -14.013  -1.102   3.876  1.00  0.00           N  
ATOM   1624  CA  ASP B 851     -15.274  -0.429   4.191  1.00  0.00           C  
ATOM   1625  C   ASP B 851     -15.112   1.090   4.117  1.00  0.00           C  
ATOM   1626  O   ASP B 851     -15.994   1.796   3.633  1.00  0.00           O  
ATOM   1627  CB  ASP B 851     -15.771  -0.823   5.594  1.00  0.00           C  
ATOM   1628  CG  ASP B 851     -16.542  -2.128   5.610  1.00  0.00           C  
ATOM   1629  OD1 ASP B 851     -15.914  -3.203   5.626  1.00  0.00           O  
ATOM   1630  OD2 ASP B 851     -17.793  -2.085   5.621  1.00  0.00           O  
ATOM   1631  H   ASP B 851     -13.592  -1.679   4.554  1.00  0.00           H  
ATOM   1632  HA  ASP B 851     -16.009  -0.736   3.452  1.00  0.00           H  
ATOM   1633  HB2 ASP B 851     -14.920  -0.922   6.264  1.00  0.00           H  
ATOM   1634  HB3 ASP B 851     -16.418  -0.041   5.964  1.00  0.00           H  
ATOM   1635  N   PHE B 852     -13.972   1.571   4.600  1.00  0.00           N  
ATOM   1636  CA  PHE B 852     -13.690   2.999   4.723  1.00  0.00           C  
ATOM   1637  C   PHE B 852     -13.760   3.714   3.371  1.00  0.00           C  
ATOM   1638  O   PHE B 852     -14.355   4.786   3.265  1.00  0.00           O  
ATOM   1639  CB  PHE B 852     -12.304   3.179   5.351  1.00  0.00           C  
ATOM   1640  CG  PHE B 852     -12.169   4.360   6.273  1.00  0.00           C  
ATOM   1641  CD1 PHE B 852     -13.192   4.710   7.141  1.00  0.00           C  
ATOM   1642  CD2 PHE B 852     -10.997   5.101   6.294  1.00  0.00           C  
ATOM   1643  CE1 PHE B 852     -13.051   5.776   8.007  1.00  0.00           C  
ATOM   1644  CE2 PHE B 852     -10.853   6.169   7.155  1.00  0.00           C  
ATOM   1645  CZ  PHE B 852     -11.880   6.508   8.013  1.00  0.00           C  
ATOM   1646  H   PHE B 852     -13.286   0.936   4.897  1.00  0.00           H  
ATOM   1647  HA  PHE B 852     -14.430   3.426   5.380  1.00  0.00           H  
ATOM   1648  HB2 PHE B 852     -12.066   2.295   5.921  1.00  0.00           H  
ATOM   1649  HB3 PHE B 852     -11.577   3.290   4.560  1.00  0.00           H  
ATOM   1650  HD1 PHE B 852     -14.108   4.140   7.138  1.00  0.00           H  
ATOM   1651  HD2 PHE B 852     -10.194   4.841   5.623  1.00  0.00           H  
ATOM   1652  HE1 PHE B 852     -13.855   6.039   8.676  1.00  0.00           H  
ATOM   1653  HE2 PHE B 852      -9.937   6.740   7.157  1.00  0.00           H  
ATOM   1654  HZ  PHE B 852     -11.767   7.342   8.690  1.00  0.00           H  
ATOM   1655  N   VAL B 853     -13.161   3.120   2.337  1.00  0.00           N  
ATOM   1656  CA  VAL B 853     -13.187   3.719   1.001  1.00  0.00           C  
ATOM   1657  C   VAL B 853     -14.612   3.787   0.451  1.00  0.00           C  
ATOM   1658  O   VAL B 853     -15.021   4.804  -0.108  1.00  0.00           O  
ATOM   1659  CB  VAL B 853     -12.256   2.983  -0.005  1.00  0.00           C  
ATOM   1660  CG1 VAL B 853     -12.264   1.481   0.221  1.00  0.00           C  
ATOM   1661  CG2 VAL B 853     -12.663   3.289  -1.442  1.00  0.00           C  
ATOM   1662  H   VAL B 853     -12.693   2.268   2.479  1.00  0.00           H  
ATOM   1663  HA  VAL B 853     -12.823   4.732   1.103  1.00  0.00           H  
ATOM   1664  HB  VAL B 853     -11.247   3.340   0.142  1.00  0.00           H  
ATOM   1665 HG11 VAL B 853     -11.636   1.004  -0.517  1.00  0.00           H  
ATOM   1666 HG12 VAL B 853     -13.273   1.109   0.131  1.00  0.00           H  
ATOM   1667 HG13 VAL B 853     -11.886   1.264   1.209  1.00  0.00           H  
ATOM   1668 HG21 VAL B 853     -13.650   2.891  -1.625  1.00  0.00           H  
ATOM   1669 HG22 VAL B 853     -11.960   2.833  -2.122  1.00  0.00           H  
ATOM   1670 HG23 VAL B 853     -12.676   4.358  -1.595  1.00  0.00           H  
ATOM   1671  N   LEU B 854     -15.367   2.708   0.619  1.00  0.00           N  
ATOM   1672  CA  LEU B 854     -16.764   2.678   0.196  1.00  0.00           C  
ATOM   1673  C   LEU B 854     -17.586   3.684   1.001  1.00  0.00           C  
ATOM   1674  O   LEU B 854     -18.516   4.294   0.475  1.00  0.00           O  
ATOM   1675  CB  LEU B 854     -17.366   1.267   0.308  1.00  0.00           C  
ATOM   1676  CG  LEU B 854     -17.062   0.282  -0.847  1.00  0.00           C  
ATOM   1677  CD1 LEU B 854     -17.696   0.730  -2.164  1.00  0.00           C  
ATOM   1678  CD2 LEU B 854     -15.564   0.086  -1.027  1.00  0.00           C  
ATOM   1679  H   LEU B 854     -14.978   1.913   1.041  1.00  0.00           H  
ATOM   1680  HA  LEU B 854     -16.787   2.986  -0.837  1.00  0.00           H  
ATOM   1681  HB2 LEU B 854     -17.003   0.824   1.223  1.00  0.00           H  
ATOM   1682  HB3 LEU B 854     -18.438   1.369   0.384  1.00  0.00           H  
ATOM   1683  HG  LEU B 854     -17.487  -0.679  -0.596  1.00  0.00           H  
ATOM   1684 HD11 LEU B 854     -18.728   0.999  -1.998  1.00  0.00           H  
ATOM   1685 HD12 LEU B 854     -17.654  -0.086  -2.872  1.00  0.00           H  
ATOM   1686 HD13 LEU B 854     -17.159   1.573  -2.566  1.00  0.00           H  
ATOM   1687 HD21 LEU B 854     -15.103   1.033  -1.261  1.00  0.00           H  
ATOM   1688 HD22 LEU B 854     -15.386  -0.609  -1.834  1.00  0.00           H  
ATOM   1689 HD23 LEU B 854     -15.140  -0.306  -0.115  1.00  0.00           H  
ATOM   1690  N   LYS B 855     -17.254   3.835   2.284  1.00  0.00           N  
ATOM   1691  CA  LYS B 855     -17.952   4.785   3.158  1.00  0.00           C  
ATOM   1692  C   LYS B 855     -17.864   6.207   2.597  1.00  0.00           C  
ATOM   1693  O   LYS B 855     -18.749   7.033   2.828  1.00  0.00           O  
ATOM   1694  CB  LYS B 855     -17.368   4.755   4.585  1.00  0.00           C  
ATOM   1695  CG  LYS B 855     -18.098   5.670   5.575  1.00  0.00           C  
ATOM   1696  CD  LYS B 855     -19.541   5.239   5.783  1.00  0.00           C  
ATOM   1697  CE  LYS B 855     -19.626   3.864   6.422  1.00  0.00           C  
ATOM   1698  NZ  LYS B 855     -21.032   3.442   6.647  1.00  0.00           N  
ATOM   1699  H   LYS B 855     -16.517   3.294   2.653  1.00  0.00           H  
ATOM   1700  HA  LYS B 855     -18.990   4.492   3.198  1.00  0.00           H  
ATOM   1701  HB2 LYS B 855     -17.418   3.743   4.959  1.00  0.00           H  
ATOM   1702  HB3 LYS B 855     -16.334   5.061   4.543  1.00  0.00           H  
ATOM   1703  HG2 LYS B 855     -17.588   5.653   6.534  1.00  0.00           H  
ATOM   1704  HG3 LYS B 855     -18.089   6.677   5.184  1.00  0.00           H  
ATOM   1705  HD2 LYS B 855     -20.031   5.954   6.425  1.00  0.00           H  
ATOM   1706  HD3 LYS B 855     -20.039   5.212   4.826  1.00  0.00           H  
ATOM   1707  HE2 LYS B 855     -19.147   3.148   5.774  1.00  0.00           H  
ATOM   1708  HE3 LYS B 855     -19.111   3.890   7.371  1.00  0.00           H  
ATOM   1709  HZ1 LYS B 855     -21.501   4.093   7.308  1.00  0.00           H  
ATOM   1710  HZ2 LYS B 855     -21.056   2.483   7.047  1.00  0.00           H  
ATOM   1711  HZ3 LYS B 855     -21.553   3.444   5.748  1.00  0.00           H  
ATOM   1712  N   ASN B 856     -16.809   6.482   1.843  1.00  0.00           N  
ATOM   1713  CA  ASN B 856     -16.632   7.796   1.237  1.00  0.00           C  
ATOM   1714  C   ASN B 856     -17.218   7.806  -0.170  1.00  0.00           C  
ATOM   1715  O   ASN B 856     -16.898   6.950  -0.995  1.00  0.00           O  
ATOM   1716  CB  ASN B 856     -15.144   8.163   1.186  1.00  0.00           C  
ATOM   1717  CG  ASN B 856     -14.886   9.539   0.591  1.00  0.00           C  
ATOM   1718  OD1 ASN B 856     -13.881   9.753  -0.083  1.00  0.00           O  
ATOM   1719  ND2 ASN B 856     -15.774  10.490   0.854  1.00  0.00           N  
ATOM   1720  H   ASN B 856     -16.138   5.781   1.680  1.00  0.00           H  
ATOM   1721  HA  ASN B 856     -17.157   8.521   1.844  1.00  0.00           H  
ATOM   1722  HB2 ASN B 856     -14.745   8.148   2.188  1.00  0.00           H  
ATOM   1723  HB3 ASN B 856     -14.623   7.429   0.587  1.00  0.00           H  
ATOM   1724 HD21 ASN B 856     -16.548  10.266   1.414  1.00  0.00           H  
ATOM   1725 HD22 ASN B 856     -15.619  11.382   0.478  1.00  0.00           H  
ATOM   1726  N   THR B 857     -18.075   8.775  -0.436  1.00  0.00           N  
ATOM   1727  CA  THR B 857     -18.701   8.905  -1.737  1.00  0.00           C  
ATOM   1728  C   THR B 857     -18.651  10.362  -2.198  1.00  0.00           C  
ATOM   1729  O   THR B 857     -19.624  11.102  -2.050  1.00  0.00           O  
ATOM   1730  CB  THR B 857     -20.168   8.424  -1.694  1.00  0.00           C  
ATOM   1731  OG1 THR B 857     -20.273   7.243  -0.885  1.00  0.00           O  
ATOM   1732  CG2 THR B 857     -20.681   8.120  -3.093  1.00  0.00           C  
ATOM   1733  H   THR B 857     -18.297   9.422   0.261  1.00  0.00           H  
ATOM   1734  HA  THR B 857     -18.156   8.290  -2.435  1.00  0.00           H  
ATOM   1735  HB  THR B 857     -20.777   9.205  -1.262  1.00  0.00           H  
ATOM   1736  HG1 THR B 857     -20.469   7.498   0.027  1.00  0.00           H  
ATOM   1737 HG21 THR B 857     -21.713   7.806  -3.038  1.00  0.00           H  
ATOM   1738 HG22 THR B 857     -20.088   7.331  -3.531  1.00  0.00           H  
ATOM   1739 HG23 THR B 857     -20.607   9.006  -3.704  1.00  0.00           H  
ATOM   1740  N   PRO B 858     -17.503  10.798  -2.740  1.00  0.00           N  
ATOM   1741  CA  PRO B 858     -17.306  12.171  -3.174  1.00  0.00           C  
ATOM   1742  C   PRO B 858     -17.694  12.379  -4.636  1.00  0.00           C  
ATOM   1743  O   PRO B 858     -16.801  12.335  -5.509  1.00  0.00           O  
ATOM   1744  CB  PRO B 858     -15.802  12.375  -2.972  1.00  0.00           C  
ATOM   1745  CG  PRO B 858     -15.183  11.009  -3.052  1.00  0.00           C  
ATOM   1746  CD  PRO B 858     -16.299   9.990  -2.973  1.00  0.00           C  
ATOM   1747  OXT PRO B 858     -18.896  12.583  -4.910  1.00  0.00           O  
ATOM   1748  HA  PRO B 858     -17.853  12.865  -2.554  1.00  0.00           H  
ATOM   1749  HB2 PRO B 858     -15.421  13.024  -3.747  1.00  0.00           H  
ATOM   1750  HB3 PRO B 858     -15.628  12.827  -2.006  1.00  0.00           H  
ATOM   1751  HG2 PRO B 858     -14.656  10.905  -3.988  1.00  0.00           H  
ATOM   1752  HG3 PRO B 858     -14.499  10.874  -2.226  1.00  0.00           H  
ATOM   1753  HD2 PRO B 858     -16.377   9.447  -3.903  1.00  0.00           H  
ATOM   1754  HD3 PRO B 858     -16.128   9.310  -2.153  1.00  0.00           H  
TER    1755      PRO B 858                                                      
ENDMDL                                                                          
MASTER      155    0    0    6    0    0    0    6  873    2    0    9          
END