HEADER    HYDROLASE                               29-MAR-04   1SVJ              
TITLE     THE SOLUTION STRUCTURE OF THE NUCLEOTIDE BINDING DOMAIN OF KDPB       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM-TRANSPORTING ATPASE B CHAIN;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: POTASSIUM-TRANSLOCATING ATPASE B CHAIN, ATP PHOSPHOHYDROLASE
COMPND   6 [POTASSIUM-TRANSPORTING] B CHAIN, POTASSIUM BINDING AND TRANSLOCATING
COMPND   7 SUBUNIT B, KDPB N-DOMAIN, KDPBN, KDP B CHAIN N-DOMAIN;               
COMPND   8 EC: 3.6.3.12;                                                        
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: KDPB, B0697;                                                   
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET16B                                    
KEYWDS    ALPHA-BETA SANDWICH, HYDROLASE                                        
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.HAUPT,M.BRAMKAMP,M.COLES,K.ALTENDORF,H.KESSLER                      
REVDAT   3   02-MAR-22 1SVJ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1SVJ    1       VERSN                                    
REVDAT   1   21-SEP-04 1SVJ    0                                                
JRNL        AUTH   M.HAUPT,M.BRAMKAMP,M.COLES,K.ALTENDORF,H.KESSLER             
JRNL        TITL   INTER-DOMAIN MOTIONS OF THE N-DOMAIN OF THE KDPFABC COMPLEX, 
JRNL        TITL 2 A P-TYPE ATPASE, ARE NOT DRIVEN BY ATP-INDUCED               
JRNL        TITL 3 CONFORMATIONAL CHANGES.                                      
JRNL        REF    J.MOL.BIOL.                   V. 342  1547 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15364580                                                     
JRNL        DOI    10.1016/J.JMB.2004.07.060                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH-2.9.3 NIH-2.9.3                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: BASED ON A TOTAL OF 2232 NOE-BASED        
REMARK   3  DISTANCE RESTRAINTS, 256 DIHEDRAL ANGLE RESTRAINTS, 67 J-           
REMARK   3  RESTRAINTS AND 66 HYDROGEN BOND RESTRAINTS                          
REMARK   4                                                                      
REMARK   4 1SVJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022029.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4MM KDPBN U-15N,13C, 50MM        
REMARK 210                                   PHOSPHATE BUFFER, 100MM NACL,      
REMARK 210                                   0.05% SODIUM AZIDE; 1.2MM KDPBN    
REMARK 210                                   U-15N, 50MM PHOSPHATE BUFFER,      
REMARK 210                                   100MM NACL, 0.05% SODIUM AZIDE     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; CNH-       
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 750 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, X-PLOR NIH-2.9.3      
REMARK 210                                   NIH-2.9.3                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   296                                                      
REMARK 465     GLY A   297                                                      
REMARK 465     HIS A   298                                                      
REMARK 465     HIS A   299                                                      
REMARK 465     HIS A   300                                                      
REMARK 465     HIS A   301                                                      
REMARK 465     HIS A   302                                                      
REMARK 465     HIS A   303                                                      
REMARK 465     HIS A   304                                                      
REMARK 465     HIS A   305                                                      
REMARK 465     HIS A   306                                                      
REMARK 465     HIS A   307                                                      
REMARK 465     SER A   308                                                      
REMARK 465     SER A   309                                                      
REMARK 465     GLY A   310                                                      
REMARK 465     HIS A   311                                                      
REMARK 465     GLY A   312                                                      
REMARK 465     GLY A   313                                                      
REMARK 465     ARG A   314                                                      
REMARK 465     HIS A   315                                                      
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   O    HIS A   404    HD21  ASN A   408              1.47            
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    GLU A 321      147.08   -170.83                                   
REMARK 500    PHE A 360      -35.31   -134.83                                   
REMARK 500    ASN A 361       97.31   -160.62                                   
REMARK 500    LEU A 362       89.71    -57.78                                   
REMARK 500    GLU A 364     -151.41   -126.88                                   
REMARK 500    ASP A 389      -62.98    -22.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1U7Q   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 20 STRUCTURES                                            
REMARK 900 RELATED ID: 1X6K   RELATED DB: PDB                                   
REMARK 900 ATPPNP-BOUND FORM                                                    
REMARK 900 RELATED ID: 6029   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFTS FREE PROTEIN                                         
REMARK 900 RELATED ID: 6030   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFTS ATPPNP-BOUND                                         
DBREF  1SVJ A  316   451  UNP    P03960   ATKB_ECOLI     316    451             
SEQADV 1SVJ MET A  296  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ GLY A  297  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  298  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  299  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  300  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  301  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  302  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  303  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  304  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  305  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  306  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  307  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ SER A  308  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ SER A  309  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ GLY A  310  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  311  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ GLY A  312  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ GLY A  313  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ ARG A  314  UNP  P03960              EXPRESSION TAG                 
SEQADV 1SVJ HIS A  315  UNP  P03960              EXPRESSION TAG                 
SEQRES   1 A  156  MET GLY HIS HIS HIS HIS HIS HIS HIS HIS HIS HIS SER          
SEQRES   2 A  156  SER GLY HIS GLY GLY ARG HIS ASN ARG GLN ALA SER GLU          
SEQRES   3 A  156  PHE ILE PRO ALA GLN GLY VAL ASP GLU LYS THR LEU ALA          
SEQRES   4 A  156  ASP ALA ALA GLN LEU ALA SER LEU ALA ASP GLU THR PRO          
SEQRES   5 A  156  GLU GLY ARG SER ILE VAL ILE LEU ALA LYS GLN ARG PHE          
SEQRES   6 A  156  ASN LEU ARG GLU ARG ASP VAL GLN SER LEU HIS ALA THR          
SEQRES   7 A  156  PHE VAL PRO PHE THR ALA GLN SER ARG MET SER GLY ILE          
SEQRES   8 A  156  ASN ILE ASP ASN ARG MET ILE ARG LYS GLY SER VAL ASP          
SEQRES   9 A  156  ALA ILE ARG ARG HIS VAL GLU ALA ASN GLY GLY HIS PHE          
SEQRES  10 A  156  PRO THR ASP VAL ASP GLN LYS VAL ASP GLN VAL ALA ARG          
SEQRES  11 A  156  GLN GLY ALA THR PRO LEU VAL VAL VAL GLU GLY SER ARG          
SEQRES  12 A  156  VAL LEU GLY VAL ILE ALA LEU LYS ASP ILE VAL LYS GLY          
HELIX    1   1 ASP A  329  ALA A  343  1                                  15    
HELIX    2   2 THR A  346  PHE A  360  1                                  15    
HELIX    3   3 VAL A  398  GLY A  409  1                                  12    
HELIX    4   4 PRO A  413  GLN A  426  1                                  14    
SHEET    1   A 6 GLN A 318  PRO A 324  0                                        
SHEET    2   A 6 VAL A 439  LYS A 446 -1  O  VAL A 442   N  ILE A 323           
SHEET    3   A 6 ALA A 428  GLU A 435 -1  N  LEU A 431   O  ILE A 443           
SHEET    4   A 6 ARG A 391  SER A 397 -1  N  ARG A 394   O  VAL A 434           
SHEET    5   A 6 MET A 383  ILE A 388 -1  N  SER A 384   O  LYS A 395           
SHEET    6   A 6 ALA A 372  THR A 378 -1  N  THR A 373   O  ASN A 387           
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                         
ATOM      1  N   ASN A 316     118.067  11.703  -1.465  1.00  0.00           N  
ATOM      2  CA  ASN A 316     117.425  11.853  -2.804  1.00  0.00           C  
ATOM      3  C   ASN A 316     117.143  10.477  -3.412  1.00  0.00           C  
ATOM      4  O   ASN A 316     117.813  10.043  -4.328  1.00  0.00           O  
ATOM      5  CB  ASN A 316     118.446  12.615  -3.649  1.00  0.00           C  
ATOM      6  CG  ASN A 316     118.648  14.015  -3.068  1.00  0.00           C  
ATOM      7  OD1 ASN A 316     117.833  14.491  -2.302  1.00  0.00           O  
ATOM      8  ND2 ASN A 316     119.707  14.700  -3.402  1.00  0.00           N  
ATOM      9  H   ASN A 316     117.747  12.469  -0.840  1.00  0.00           H  
ATOM     10  HA  ASN A 316     116.514  12.424  -2.723  1.00  0.00           H  
ATOM     11  HB2 ASN A 316     119.386  12.082  -3.644  1.00  0.00           H  
ATOM     12  HB3 ASN A 316     118.084  12.697  -4.663  1.00  0.00           H  
ATOM     13 HD21 ASN A 316     120.364  14.317  -4.019  1.00  0.00           H  
ATOM     14 HD22 ASN A 316     119.845  15.599  -3.035  1.00  0.00           H  
ATOM     15  N   ARG A 317     116.152   9.789  -2.914  1.00  0.00           N  
ATOM     16  CA  ARG A 317     115.825   8.444  -3.467  1.00  0.00           C  
ATOM     17  C   ARG A 317     114.369   8.408  -3.940  1.00  0.00           C  
ATOM     18  O   ARG A 317     113.495   8.993  -3.333  1.00  0.00           O  
ATOM     19  CB  ARG A 317     116.036   7.476  -2.302  1.00  0.00           C  
ATOM     20  CG  ARG A 317     117.512   7.475  -1.900  1.00  0.00           C  
ATOM     21  CD  ARG A 317     117.744   6.434  -0.802  1.00  0.00           C  
ATOM     22  NE  ARG A 317     116.835   6.837   0.308  1.00  0.00           N  
ATOM     23  CZ  ARG A 317     116.801   6.143   1.414  1.00  0.00           C  
ATOM     24  NH1 ARG A 317     117.562   5.090   1.555  1.00  0.00           N  
ATOM     25  NH2 ARG A 317     116.004   6.503   2.383  1.00  0.00           N  
ATOM     26  H   ARG A 317     115.622  10.158  -2.177  1.00  0.00           H  
ATOM     27  HA  ARG A 317     116.492   8.196  -4.277  1.00  0.00           H  
ATOM     28  HB2 ARG A 317     115.432   7.789  -1.462  1.00  0.00           H  
ATOM     29  HB3 ARG A 317     115.746   6.481  -2.603  1.00  0.00           H  
ATOM     30  HG2 ARG A 317     118.119   7.234  -2.761  1.00  0.00           H  
ATOM     31  HG3 ARG A 317     117.785   8.452  -1.530  1.00  0.00           H  
ATOM     32  HD2 ARG A 317     117.487   5.447  -1.163  1.00  0.00           H  
ATOM     33  HD3 ARG A 317     118.769   6.460  -0.469  1.00  0.00           H  
ATOM     34  HE  ARG A 317     116.262   7.626   0.208  1.00  0.00           H  
ATOM     35 HH11 ARG A 317     118.175   4.811   0.816  1.00  0.00           H  
ATOM     36 HH12 ARG A 317     117.532   4.563   2.404  1.00  0.00           H  
ATOM     37 HH21 ARG A 317     115.421   7.308   2.278  1.00  0.00           H  
ATOM     38 HH22 ARG A 317     115.977   5.973   3.231  1.00  0.00           H  
ATOM     39  N   GLN A 318     114.101   7.716  -5.014  1.00  0.00           N  
ATOM     40  CA  GLN A 318     112.698   7.634  -5.516  1.00  0.00           C  
ATOM     41  C   GLN A 318     112.334   6.181  -5.828  1.00  0.00           C  
ATOM     42  O   GLN A 318     113.168   5.400  -6.237  1.00  0.00           O  
ATOM     43  CB  GLN A 318     112.687   8.473  -6.793  1.00  0.00           C  
ATOM     44  CG  GLN A 318     113.083   9.912  -6.460  1.00  0.00           C  
ATOM     45  CD  GLN A 318     113.104  10.745  -7.742  1.00  0.00           C  
ATOM     46  OE1 GLN A 318     113.119  10.206  -8.831  1.00  0.00           O  
ATOM     47  NE2 GLN A 318     113.107  12.048  -7.660  1.00  0.00           N  
ATOM     48  H   GLN A 318     114.820   7.243  -5.485  1.00  0.00           H  
ATOM     49  HA  GLN A 318     112.013   8.049  -4.794  1.00  0.00           H  
ATOM     50  HB2 GLN A 318     113.390   8.060  -7.502  1.00  0.00           H  
ATOM     51  HB3 GLN A 318     111.696   8.465  -7.221  1.00  0.00           H  
ATOM     52  HG2 GLN A 318     112.366  10.331  -5.768  1.00  0.00           H  
ATOM     53  HG3 GLN A 318     114.065   9.919  -6.011  1.00  0.00           H  
ATOM     54 HE21 GLN A 318     113.094  12.483  -6.782  1.00  0.00           H  
ATOM     55 HE22 GLN A 318     113.120  12.590  -8.475  1.00  0.00           H  
ATOM     56  N   ALA A 319     111.089   5.820  -5.683  1.00  0.00           N  
ATOM     57  CA  ALA A 319     110.680   4.429  -6.023  1.00  0.00           C  
ATOM     58  C   ALA A 319     111.010   4.133  -7.488  1.00  0.00           C  
ATOM     59  O   ALA A 319     110.777   4.943  -8.363  1.00  0.00           O  
ATOM     60  CB  ALA A 319     109.170   4.396  -5.791  1.00  0.00           C  
ATOM     61  H   ALA A 319     110.421   6.469  -5.382  1.00  0.00           H  
ATOM     62  HA  ALA A 319     111.169   3.722  -5.374  1.00  0.00           H  
ATOM     63  HB1 ALA A 319     108.965   4.511  -4.737  1.00  0.00           H  
ATOM     64  HB2 ALA A 319     108.773   3.452  -6.132  1.00  0.00           H  
ATOM     65  HB3 ALA A 319     108.704   5.202  -6.338  1.00  0.00           H  
ATOM     66  N   SER A 320     111.555   2.979  -7.763  1.00  0.00           N  
ATOM     67  CA  SER A 320     111.902   2.635  -9.170  1.00  0.00           C  
ATOM     68  C   SER A 320     111.090   1.430  -9.633  1.00  0.00           C  
ATOM     69  O   SER A 320     110.759   1.305 -10.794  1.00  0.00           O  
ATOM     70  CB  SER A 320     113.393   2.304  -9.143  1.00  0.00           C  
ATOM     71  OG  SER A 320     114.141   3.489  -9.379  1.00  0.00           O  
ATOM     72  H   SER A 320     111.735   2.338  -7.045  1.00  0.00           H  
ATOM     73  HA  SER A 320     111.721   3.474  -9.819  1.00  0.00           H  
ATOM     74  HB2 SER A 320     113.658   1.902  -8.180  1.00  0.00           H  
ATOM     75  HB3 SER A 320     113.611   1.570  -9.909  1.00  0.00           H  
ATOM     76  HG  SER A 320     114.899   3.259  -9.921  1.00  0.00           H  
ATOM     77  N   GLU A 321     110.770   0.535  -8.742  1.00  0.00           N  
ATOM     78  CA  GLU A 321     109.984  -0.659  -9.160  1.00  0.00           C  
ATOM     79  C   GLU A 321     109.533  -1.446  -7.931  1.00  0.00           C  
ATOM     80  O   GLU A 321     110.216  -1.487  -6.931  1.00  0.00           O  
ATOM     81  CB  GLU A 321     110.952  -1.487 -10.002  1.00  0.00           C  
ATOM     82  CG  GLU A 321     110.160  -2.453 -10.879  1.00  0.00           C  
ATOM     83  CD  GLU A 321     111.124  -3.375 -11.627  1.00  0.00           C  
ATOM     84  OE1 GLU A 321     112.320  -3.238 -11.425  1.00  0.00           O  
ATOM     85  OE2 GLU A 321     110.651  -4.202 -12.388  1.00  0.00           O  
ATOM     86  H   GLU A 321     111.052   0.643  -7.804  1.00  0.00           H  
ATOM     87  HA  GLU A 321     109.134  -0.365  -9.756  1.00  0.00           H  
ATOM     88  HB2 GLU A 321     111.541  -0.830 -10.625  1.00  0.00           H  
ATOM     89  HB3 GLU A 321     111.605  -2.048  -9.350  1.00  0.00           H  
ATOM     90  HG2 GLU A 321     109.500  -3.042 -10.260  1.00  0.00           H  
ATOM     91  HG3 GLU A 321     109.578  -1.889 -11.592  1.00  0.00           H  
ATOM     92  N   PHE A 322     108.388  -2.068  -7.983  1.00  0.00           N  
ATOM     93  CA  PHE A 322     107.929  -2.832  -6.792  1.00  0.00           C  
ATOM     94  C   PHE A 322     107.392  -4.214  -7.179  1.00  0.00           C  
ATOM     95  O   PHE A 322     106.789  -4.399  -8.218  1.00  0.00           O  
ATOM     96  CB  PHE A 322     106.848  -1.958  -6.152  1.00  0.00           C  
ATOM     97  CG  PHE A 322     105.804  -1.544  -7.161  1.00  0.00           C  
ATOM     98  CD1 PHE A 322     106.078  -0.515  -8.073  1.00  0.00           C  
ATOM     99  CD2 PHE A 322     104.541  -2.153  -7.152  1.00  0.00           C  
ATOM    100  CE1 PHE A 322     105.088  -0.094  -8.972  1.00  0.00           C  
ATOM    101  CE2 PHE A 322     103.557  -1.739  -8.056  1.00  0.00           C  
ATOM    102  CZ  PHE A 322     103.828  -0.708  -8.962  1.00  0.00           C  
ATOM    103  H   PHE A 322     107.836  -2.029  -8.791  1.00  0.00           H  
ATOM    104  HA  PHE A 322     108.749  -2.946  -6.100  1.00  0.00           H  
ATOM    105  HB2 PHE A 322     106.369  -2.505  -5.361  1.00  0.00           H  
ATOM    106  HB3 PHE A 322     107.310  -1.074  -5.743  1.00  0.00           H  
ATOM    107  HD1 PHE A 322     107.050  -0.045  -8.081  1.00  0.00           H  
ATOM    108  HD2 PHE A 322     104.331  -2.948  -6.457  1.00  0.00           H  
ATOM    109  HE1 PHE A 322     105.298   0.698  -9.675  1.00  0.00           H  
ATOM    110  HE2 PHE A 322     102.586  -2.210  -8.050  1.00  0.00           H  
ATOM    111  HZ  PHE A 322     103.062  -0.381  -9.645  1.00  0.00           H  
ATOM    112  N   ILE A 323     107.664  -5.194  -6.355  1.00  0.00           N  
ATOM    113  CA  ILE A 323     107.243  -6.594  -6.658  1.00  0.00           C  
ATOM    114  C   ILE A 323     106.228  -7.062  -5.610  1.00  0.00           C  
ATOM    115  O   ILE A 323     106.324  -6.697  -4.460  1.00  0.00           O  
ATOM    116  CB  ILE A 323     108.533  -7.415  -6.561  1.00  0.00           C  
ATOM    117  CG1 ILE A 323     109.400  -7.141  -7.792  1.00  0.00           C  
ATOM    118  CG2 ILE A 323     108.203  -8.911  -6.497  1.00  0.00           C  
ATOM    119  CD1 ILE A 323     110.873  -7.101  -7.380  1.00  0.00           C  
ATOM    120  H   ILE A 323     108.187  -5.010  -5.547  1.00  0.00           H  
ATOM    121  HA  ILE A 323     106.835  -6.663  -7.653  1.00  0.00           H  
ATOM    122  HB  ILE A 323     109.072  -7.129  -5.670  1.00  0.00           H  
ATOM    123 HG12 ILE A 323     109.250  -7.925  -8.520  1.00  0.00           H  
ATOM    124 HG13 ILE A 323     109.124  -6.191  -8.223  1.00  0.00           H  
ATOM    125 HG21 ILE A 323     108.680  -9.347  -5.630  1.00  0.00           H  
ATOM    126 HG22 ILE A 323     108.567  -9.398  -7.389  1.00  0.00           H  
ATOM    127 HG23 ILE A 323     107.136  -9.047  -6.424  1.00  0.00           H  
ATOM    128 HD11 ILE A 323     110.959  -7.329  -6.327  1.00  0.00           H  
ATOM    129 HD12 ILE A 323     111.274  -6.116  -7.568  1.00  0.00           H  
ATOM    130 HD13 ILE A 323     111.427  -7.830  -7.952  1.00  0.00           H  
ATOM    131  N   PRO A 324     105.250  -7.799  -6.055  1.00  0.00           N  
ATOM    132  CA  PRO A 324     104.167  -8.239  -5.146  1.00  0.00           C  
ATOM    133  C   PRO A 324     104.656  -9.305  -4.171  1.00  0.00           C  
ATOM    134  O   PRO A 324     105.243 -10.295  -4.562  1.00  0.00           O  
ATOM    135  CB  PRO A 324     103.103  -8.835  -6.066  1.00  0.00           C  
ATOM    136  CG  PRO A 324     103.619  -8.713  -7.471  1.00  0.00           C  
ATOM    137  CD  PRO A 324     105.061  -8.282  -7.421  1.00  0.00           C  
ATOM    138  HA  PRO A 324     103.761  -7.400  -4.602  1.00  0.00           H  
ATOM    139  HB2 PRO A 324     102.947  -9.876  -5.819  1.00  0.00           H  
ATOM    140  HB3 PRO A 324     102.176  -8.292  -5.966  1.00  0.00           H  
ATOM    141  HG2 PRO A 324     103.542  -9.669  -7.970  1.00  0.00           H  
ATOM    142  HG3 PRO A 324     103.044  -7.979  -8.006  1.00  0.00           H  
ATOM    143  HD2 PRO A 324     105.711  -9.122  -7.623  1.00  0.00           H  
ATOM    144  HD3 PRO A 324     105.239  -7.485  -8.126  1.00  0.00           H  
ATOM    145  N   ALA A 325     104.170  -9.241  -2.966  1.00  0.00           N  
ATOM    146  CA  ALA A 325     104.330 -10.391  -2.046  1.00  0.00           C  
ATOM    147  C   ALA A 325     103.435 -11.530  -2.525  1.00  0.00           C  
ATOM    148  O   ALA A 325     102.495 -11.318  -3.265  1.00  0.00           O  
ATOM    149  CB  ALA A 325     103.904  -9.866  -0.679  1.00  0.00           C  
ATOM    150  H   ALA A 325     103.534  -8.532  -2.743  1.00  0.00           H  
ATOM    151  HA  ALA A 325     105.347 -10.709  -2.012  1.00  0.00           H  
ATOM    152  HB1 ALA A 325     103.459  -8.892  -0.795  1.00  0.00           H  
ATOM    153  HB2 ALA A 325     104.776  -9.788  -0.041  1.00  0.00           H  
ATOM    154  HB3 ALA A 325     103.191 -10.545  -0.238  1.00  0.00           H  
ATOM    155  N   GLN A 326     103.794 -12.745  -2.242  1.00  0.00           N  
ATOM    156  CA  GLN A 326     103.037 -13.874  -2.840  1.00  0.00           C  
ATOM    157  C   GLN A 326     101.567 -13.791  -2.440  1.00  0.00           C  
ATOM    158  O   GLN A 326     101.225 -13.672  -1.280  1.00  0.00           O  
ATOM    159  CB  GLN A 326     103.691 -15.140  -2.291  1.00  0.00           C  
ATOM    160  CG  GLN A 326     103.078 -16.366  -2.968  1.00  0.00           C  
ATOM    161  CD  GLN A 326     103.760 -16.611  -4.320  1.00  0.00           C  
ATOM    162  OE1 GLN A 326     103.615 -17.670  -4.898  1.00  0.00           O  
ATOM    163  NE2 GLN A 326     104.509 -15.679  -4.853  1.00  0.00           N  
ATOM    164  H   GLN A 326     104.611 -12.914  -1.729  1.00  0.00           H  
ATOM    165  HA  GLN A 326     103.122 -13.849  -3.914  1.00  0.00           H  
ATOM    166  HB2 GLN A 326     104.747 -15.108  -2.502  1.00  0.00           H  
ATOM    167  HB3 GLN A 326     103.536 -15.200  -1.224  1.00  0.00           H  
ATOM    168  HG2 GLN A 326     103.213 -17.231  -2.335  1.00  0.00           H  
ATOM    169  HG3 GLN A 326     102.023 -16.198  -3.127  1.00  0.00           H  
ATOM    170 HE21 GLN A 326     104.636 -14.824  -4.392  1.00  0.00           H  
ATOM    171 HE22 GLN A 326     104.944 -15.837  -5.717  1.00  0.00           H  
ATOM    172  N   GLY A 327     100.698 -13.855  -3.408  1.00  0.00           N  
ATOM    173  CA  GLY A 327      99.239 -13.784  -3.118  1.00  0.00           C  
ATOM    174  C   GLY A 327      98.683 -12.401  -3.488  1.00  0.00           C  
ATOM    175  O   GLY A 327      97.498 -12.159  -3.377  1.00  0.00           O  
ATOM    176  H   GLY A 327     101.012 -13.954  -4.330  1.00  0.00           H  
ATOM    177  HA2 GLY A 327      98.725 -14.541  -3.693  1.00  0.00           H  
ATOM    178  HA3 GLY A 327      99.075 -13.961  -2.066  1.00  0.00           H  
ATOM    179  N   VAL A 328      99.507 -11.503  -3.970  1.00  0.00           N  
ATOM    180  CA  VAL A 328      98.977 -10.169  -4.387  1.00  0.00           C  
ATOM    181  C   VAL A 328      99.582  -9.741  -5.730  1.00  0.00           C  
ATOM    182  O   VAL A 328     100.764  -9.887  -5.963  1.00  0.00           O  
ATOM    183  CB  VAL A 328      99.396  -9.207  -3.276  1.00  0.00           C  
ATOM    184  CG1 VAL A 328      98.824  -7.817  -3.562  1.00  0.00           C  
ATOM    185  CG2 VAL A 328      98.859  -9.712  -1.935  1.00  0.00           C  
ATOM    186  H   VAL A 328     100.457 -11.714  -4.094  1.00  0.00           H  
ATOM    187  HA  VAL A 328      97.902 -10.202  -4.462  1.00  0.00           H  
ATOM    188  HB  VAL A 328     100.475  -9.151  -3.237  1.00  0.00           H  
ATOM    189 HG11 VAL A 328      97.746  -7.858  -3.528  1.00  0.00           H  
ATOM    190 HG12 VAL A 328      99.142  -7.491  -4.541  1.00  0.00           H  
ATOM    191 HG13 VAL A 328      99.182  -7.121  -2.817  1.00  0.00           H  
ATOM    192 HG21 VAL A 328      98.079 -10.438  -2.111  1.00  0.00           H  
ATOM    193 HG22 VAL A 328      98.459  -8.882  -1.372  1.00  0.00           H  
ATOM    194 HG23 VAL A 328      99.661 -10.173  -1.377  1.00  0.00           H  
ATOM    195  N   ASP A 329      98.785  -9.164  -6.592  1.00  0.00           N  
ATOM    196  CA  ASP A 329      99.319  -8.664  -7.895  1.00  0.00           C  
ATOM    197  C   ASP A 329     100.135  -7.386  -7.674  1.00  0.00           C  
ATOM    198  O   ASP A 329      99.930  -6.668  -6.715  1.00  0.00           O  
ATOM    199  CB  ASP A 329      98.082  -8.371  -8.744  1.00  0.00           C  
ATOM    200  CG  ASP A 329      97.349  -9.678  -9.048  1.00  0.00           C  
ATOM    201  OD1 ASP A 329      97.930 -10.727  -8.822  1.00  0.00           O  
ATOM    202  OD2 ASP A 329      96.218  -9.609  -9.501  1.00  0.00           O  
ATOM    203  H   ASP A 329      97.842  -9.022  -6.365  1.00  0.00           H  
ATOM    204  HA  ASP A 329      99.923  -9.421  -8.370  1.00  0.00           H  
ATOM    205  HB2 ASP A 329      97.424  -7.705  -8.203  1.00  0.00           H  
ATOM    206  HB3 ASP A 329      98.383  -7.905  -9.670  1.00  0.00           H  
ATOM    207  N   GLU A 330     101.100  -7.125  -8.517  1.00  0.00           N  
ATOM    208  CA  GLU A 330     101.966  -5.928  -8.302  1.00  0.00           C  
ATOM    209  C   GLU A 330     101.130  -4.650  -8.357  1.00  0.00           C  
ATOM    210  O   GLU A 330     101.284  -3.771  -7.541  1.00  0.00           O  
ATOM    211  CB  GLU A 330     102.988  -5.946  -9.439  1.00  0.00           C  
ATOM    212  CG  GLU A 330     104.029  -4.845  -9.204  1.00  0.00           C  
ATOM    213  CD  GLU A 330     105.003  -4.804 -10.383  1.00  0.00           C  
ATOM    214  OE1 GLU A 330     104.822  -5.585 -11.303  1.00  0.00           O  
ATOM    215  OE2 GLU A 330     105.914  -3.994 -10.345  1.00  0.00           O  
ATOM    216  H   GLU A 330     101.283  -7.737  -9.261  1.00  0.00           H  
ATOM    217  HA  GLU A 330     102.473  -5.999  -7.352  1.00  0.00           H  
ATOM    218  HB2 GLU A 330     103.479  -6.907  -9.469  1.00  0.00           H  
ATOM    219  HB3 GLU A 330     102.486  -5.768 -10.378  1.00  0.00           H  
ATOM    220  HG2 GLU A 330     103.531  -3.891  -9.114  1.00  0.00           H  
ATOM    221  HG3 GLU A 330     104.576  -5.051  -8.294  1.00  0.00           H  
ATOM    222  N   LYS A 331     100.187  -4.569  -9.254  1.00  0.00           N  
ATOM    223  CA  LYS A 331      99.299  -3.376  -9.267  1.00  0.00           C  
ATOM    224  C   LYS A 331      98.581  -3.257  -7.926  1.00  0.00           C  
ATOM    225  O   LYS A 331      98.561  -2.212  -7.312  1.00  0.00           O  
ATOM    226  CB  LYS A 331      98.303  -3.645 -10.384  1.00  0.00           C  
ATOM    227  CG  LYS A 331      97.444  -2.401 -10.622  1.00  0.00           C  
ATOM    228  CD  LYS A 331      96.358  -2.722 -11.653  1.00  0.00           C  
ATOM    229  CE  LYS A 331      96.980  -3.489 -12.822  1.00  0.00           C  
ATOM    230  NZ  LYS A 331      95.834  -3.861 -13.697  1.00  0.00           N  
ATOM    231  H   LYS A 331     100.023  -5.313  -9.872  1.00  0.00           H  
ATOM    232  HA  LYS A 331      99.864  -2.482  -9.476  1.00  0.00           H  
ATOM    233  HB2 LYS A 331      98.841  -3.891 -11.288  1.00  0.00           H  
ATOM    234  HB3 LYS A 331      97.667  -4.472 -10.108  1.00  0.00           H  
ATOM    235  HG2 LYS A 331      96.982  -2.099  -9.693  1.00  0.00           H  
ATOM    236  HG3 LYS A 331      98.064  -1.600 -10.994  1.00  0.00           H  
ATOM    237  HD2 LYS A 331      95.590  -3.326 -11.191  1.00  0.00           H  
ATOM    238  HD3 LYS A 331      95.924  -1.803 -12.017  1.00  0.00           H  
ATOM    239  HE2 LYS A 331      97.678  -2.855 -13.354  1.00  0.00           H  
ATOM    240  HE3 LYS A 331      97.478  -4.379 -12.458  1.00  0.00           H  
ATOM    241  HZ1 LYS A 331      95.129  -4.386 -13.141  1.00  0.00           H  
ATOM    242  HZ2 LYS A 331      96.175  -4.458 -14.479  1.00  0.00           H  
ATOM    243  HZ3 LYS A 331      95.397  -3.001 -14.082  1.00  0.00           H  
ATOM    244  N   THR A 332      98.098  -4.351  -7.411  1.00  0.00           N  
ATOM    245  CA  THR A 332      97.508  -4.324  -6.043  1.00  0.00           C  
ATOM    246  C   THR A 332      98.538  -3.787  -5.044  1.00  0.00           C  
ATOM    247  O   THR A 332      98.249  -2.921  -4.242  1.00  0.00           O  
ATOM    248  CB  THR A 332      97.167  -5.781  -5.731  1.00  0.00           C  
ATOM    249  OG1 THR A 332      96.239  -6.266  -6.691  1.00  0.00           O  
ATOM    250  CG2 THR A 332      96.561  -5.876  -4.332  1.00  0.00           C  
ATOM    251  H   THR A 332      98.203  -5.202  -7.887  1.00  0.00           H  
ATOM    252  HA  THR A 332      96.614  -3.722  -6.027  1.00  0.00           H  
ATOM    253  HB  THR A 332      98.067  -6.377  -5.769  1.00  0.00           H  
ATOM    254  HG1 THR A 332      96.394  -5.799  -7.516  1.00  0.00           H  
ATOM    255 HG21 THR A 332      96.130  -6.856  -4.191  1.00  0.00           H  
ATOM    256 HG22 THR A 332      95.792  -5.125  -4.221  1.00  0.00           H  
ATOM    257 HG23 THR A 332      97.333  -5.713  -3.594  1.00  0.00           H  
ATOM    258  N   LEU A 333      99.759  -4.235  -5.148  1.00  0.00           N  
ATOM    259  CA  LEU A 333     100.836  -3.688  -4.271  1.00  0.00           C  
ATOM    260  C   LEU A 333     100.983  -2.177  -4.487  1.00  0.00           C  
ATOM    261  O   LEU A 333     101.240  -1.433  -3.567  1.00  0.00           O  
ATOM    262  CB  LEU A 333     102.111  -4.429  -4.702  1.00  0.00           C  
ATOM    263  CG  LEU A 333     103.356  -3.639  -4.277  1.00  0.00           C  
ATOM    264  CD1 LEU A 333     103.266  -3.286  -2.793  1.00  0.00           C  
ATOM    265  CD2 LEU A 333     104.608  -4.486  -4.520  1.00  0.00           C  
ATOM    266  H   LEU A 333      99.981  -4.887  -5.845  1.00  0.00           H  
ATOM    267  HA  LEU A 333     100.620  -3.902  -3.234  1.00  0.00           H  
ATOM    268  HB2 LEU A 333     102.130  -5.404  -4.238  1.00  0.00           H  
ATOM    269  HB3 LEU A 333     102.112  -4.544  -5.775  1.00  0.00           H  
ATOM    270  HG  LEU A 333     103.416  -2.730  -4.856  1.00  0.00           H  
ATOM    271 HD11 LEU A 333     103.520  -4.153  -2.201  1.00  0.00           H  
ATOM    272 HD12 LEU A 333     102.262  -2.969  -2.559  1.00  0.00           H  
ATOM    273 HD13 LEU A 333     103.956  -2.486  -2.571  1.00  0.00           H  
ATOM    274 HD21 LEU A 333     105.145  -4.608  -3.592  1.00  0.00           H  
ATOM    275 HD22 LEU A 333     105.245  -3.995  -5.239  1.00  0.00           H  
ATOM    276 HD23 LEU A 333     104.319  -5.455  -4.898  1.00  0.00           H  
ATOM    277  N   ALA A 334     100.886  -1.727  -5.706  1.00  0.00           N  
ATOM    278  CA  ALA A 334     101.096  -0.278  -5.987  1.00  0.00           C  
ATOM    279  C   ALA A 334      99.969   0.560  -5.379  1.00  0.00           C  
ATOM    280  O   ALA A 334     100.198   1.613  -4.823  1.00  0.00           O  
ATOM    281  CB  ALA A 334     101.086  -0.164  -7.511  1.00  0.00           C  
ATOM    282  H   ALA A 334     100.724  -2.347  -6.442  1.00  0.00           H  
ATOM    283  HA  ALA A 334     102.050   0.044  -5.601  1.00  0.00           H  
ATOM    284  HB1 ALA A 334     101.022  -1.151  -7.945  1.00  0.00           H  
ATOM    285  HB2 ALA A 334     101.994   0.317  -7.842  1.00  0.00           H  
ATOM    286  HB3 ALA A 334     100.234   0.422  -7.822  1.00  0.00           H  
ATOM    287  N   ASP A 335      98.752   0.107  -5.477  1.00  0.00           N  
ATOM    288  CA  ASP A 335      97.628   0.895  -4.903  1.00  0.00           C  
ATOM    289  C   ASP A 335      97.783   0.994  -3.389  1.00  0.00           C  
ATOM    290  O   ASP A 335      97.789   2.068  -2.829  1.00  0.00           O  
ATOM    291  CB  ASP A 335      96.365   0.115  -5.267  1.00  0.00           C  
ATOM    292  CG  ASP A 335      96.159   0.154  -6.783  1.00  0.00           C  
ATOM    293  OD1 ASP A 335      96.836   0.934  -7.433  1.00  0.00           O  
ATOM    294  OD2 ASP A 335      95.328  -0.596  -7.268  1.00  0.00           O  
ATOM    295  H   ASP A 335      98.579  -0.745  -5.922  1.00  0.00           H  
ATOM    296  HA  ASP A 335      97.595   1.882  -5.342  1.00  0.00           H  
ATOM    297  HB2 ASP A 335      96.469  -0.910  -4.943  1.00  0.00           H  
ATOM    298  HB3 ASP A 335      95.512   0.562  -4.779  1.00  0.00           H  
ATOM    299  N   ALA A 336      97.996  -0.107  -2.729  1.00  0.00           N  
ATOM    300  CA  ALA A 336      98.242  -0.044  -1.262  1.00  0.00           C  
ATOM    301  C   ALA A 336      99.574   0.649  -0.994  1.00  0.00           C  
ATOM    302  O   ALA A 336      99.709   1.412  -0.061  1.00  0.00           O  
ATOM    303  CB  ALA A 336      98.286  -1.497  -0.808  1.00  0.00           C  
ATOM    304  H   ALA A 336      98.053  -0.966  -3.203  1.00  0.00           H  
ATOM    305  HA  ALA A 336      97.437   0.476  -0.762  1.00  0.00           H  
ATOM    306  HB1 ALA A 336      98.419  -1.535   0.262  1.00  0.00           H  
ATOM    307  HB2 ALA A 336      99.110  -2.001  -1.292  1.00  0.00           H  
ATOM    308  HB3 ALA A 336      97.360  -1.986  -1.073  1.00  0.00           H  
ATOM    309  N   ALA A 337     100.512   0.499  -1.886  1.00  0.00           N  
ATOM    310  CA  ALA A 337     101.772   1.266  -1.768  1.00  0.00           C  
ATOM    311  C   ALA A 337     101.445   2.757  -1.703  1.00  0.00           C  
ATOM    312  O   ALA A 337     102.102   3.522  -1.025  1.00  0.00           O  
ATOM    313  CB  ALA A 337     102.566   0.933  -3.039  1.00  0.00           C  
ATOM    314  H   ALA A 337     100.348  -0.035  -2.679  1.00  0.00           H  
ATOM    315  HA  ALA A 337     102.313   0.957  -0.893  1.00  0.00           H  
ATOM    316  HB1 ALA A 337     103.242   1.744  -3.265  1.00  0.00           H  
ATOM    317  HB2 ALA A 337     101.884   0.794  -3.868  1.00  0.00           H  
ATOM    318  HB3 ALA A 337     103.131   0.026  -2.885  1.00  0.00           H  
ATOM    319  N   GLN A 338     100.432   3.173  -2.411  1.00  0.00           N  
ATOM    320  CA  GLN A 338     100.054   4.609  -2.404  1.00  0.00           C  
ATOM    321  C   GLN A 338      99.378   4.990  -1.083  1.00  0.00           C  
ATOM    322  O   GLN A 338      99.725   5.978  -0.466  1.00  0.00           O  
ATOM    323  CB  GLN A 338      99.055   4.758  -3.550  1.00  0.00           C  
ATOM    324  CG  GLN A 338      99.786   5.098  -4.844  1.00  0.00           C  
ATOM    325  CD  GLN A 338      98.821   5.829  -5.774  1.00  0.00           C  
ATOM    326  OE1 GLN A 338      97.655   5.496  -5.838  1.00  0.00           O  
ATOM    327  NE2 GLN A 338      99.257   6.815  -6.504  1.00  0.00           N  
ATOM    328  H   GLN A 338      99.924   2.539  -2.957  1.00  0.00           H  
ATOM    329  HA  GLN A 338     100.924   5.227  -2.587  1.00  0.00           H  
ATOM    330  HB2 GLN A 338      98.519   3.831  -3.679  1.00  0.00           H  
ATOM    331  HB3 GLN A 338      98.355   5.544  -3.319  1.00  0.00           H  
ATOM    332  HG2 GLN A 338     100.625   5.734  -4.622  1.00  0.00           H  
ATOM    333  HG3 GLN A 338     100.132   4.194  -5.319  1.00  0.00           H  
ATOM    334 HE21 GLN A 338     100.195   7.079  -6.466  1.00  0.00           H  
ATOM    335 HE22 GLN A 338      98.637   7.305  -7.076  1.00  0.00           H  
ATOM    336  N   LEU A 339      98.318   4.308  -0.723  1.00  0.00           N  
ATOM    337  CA  LEU A 339      97.538   4.770   0.468  1.00  0.00           C  
ATOM    338  C   LEU A 339      98.423   4.728   1.713  1.00  0.00           C  
ATOM    339  O   LEU A 339      98.408   5.627   2.530  1.00  0.00           O  
ATOM    340  CB  LEU A 339      96.304   3.857   0.625  1.00  0.00           C  
ATOM    341  CG  LEU A 339      96.558   2.446   0.114  1.00  0.00           C  
ATOM    342  CD1 LEU A 339      96.000   1.448   1.126  1.00  0.00           C  
ATOM    343  CD2 LEU A 339      95.822   2.271  -1.217  1.00  0.00           C  
ATOM    344  H   LEU A 339      97.988   3.586  -1.292  1.00  0.00           H  
ATOM    345  HA  LEU A 339      97.210   5.778   0.299  1.00  0.00           H  
ATOM    346  HB2 LEU A 339      96.033   3.807   1.667  1.00  0.00           H  
ATOM    347  HB3 LEU A 339      95.482   4.276   0.071  1.00  0.00           H  
ATOM    348  HG  LEU A 339      97.617   2.282  -0.021  1.00  0.00           H  
ATOM    349 HD11 LEU A 339      95.151   1.890   1.630  1.00  0.00           H  
ATOM    350 HD12 LEU A 339      96.762   1.203   1.849  1.00  0.00           H  
ATOM    351 HD13 LEU A 339      95.686   0.552   0.613  1.00  0.00           H  
ATOM    352 HD21 LEU A 339      94.760   2.381  -1.057  1.00  0.00           H  
ATOM    353 HD22 LEU A 339      96.024   1.291  -1.621  1.00  0.00           H  
ATOM    354 HD23 LEU A 339      96.158   3.024  -1.915  1.00  0.00           H  
ATOM    355  N   ALA A 340      99.277   3.755   1.801  1.00  0.00           N  
ATOM    356  CA  ALA A 340     100.265   3.730   2.916  1.00  0.00           C  
ATOM    357  C   ALA A 340     101.266   4.884   2.754  1.00  0.00           C  
ATOM    358  O   ALA A 340     101.979   5.232   3.675  1.00  0.00           O  
ATOM    359  CB  ALA A 340     100.965   2.383   2.770  1.00  0.00           C  
ATOM    360  H   ALA A 340      99.324   3.082   1.090  1.00  0.00           H  
ATOM    361  HA  ALA A 340      99.769   3.776   3.874  1.00  0.00           H  
ATOM    362  HB1 ALA A 340     101.358   2.287   1.769  1.00  0.00           H  
ATOM    363  HB2 ALA A 340     100.253   1.592   2.956  1.00  0.00           H  
ATOM    364  HB3 ALA A 340     101.772   2.317   3.484  1.00  0.00           H  
ATOM    365  N   SER A 341     101.393   5.412   1.560  1.00  0.00           N  
ATOM    366  CA  SER A 341     102.428   6.463   1.306  1.00  0.00           C  
ATOM    367  C   SER A 341     101.793   7.851   1.152  1.00  0.00           C  
ATOM    368  O   SER A 341     102.442   8.797   0.757  1.00  0.00           O  
ATOM    369  CB  SER A 341     103.105   6.045   0.003  1.00  0.00           C  
ATOM    370  OG  SER A 341     102.171   6.148  -1.063  1.00  0.00           O  
ATOM    371  H   SER A 341     100.855   5.068   0.816  1.00  0.00           H  
ATOM    372  HA  SER A 341     103.149   6.474   2.105  1.00  0.00           H  
ATOM    373  HB2 SER A 341     103.941   6.695  -0.195  1.00  0.00           H  
ATOM    374  HB3 SER A 341     103.456   5.028   0.091  1.00  0.00           H  
ATOM    375  HG  SER A 341     102.562   5.742  -1.840  1.00  0.00           H  
ATOM    376  N   LEU A 342     100.533   7.984   1.424  1.00  0.00           N  
ATOM    377  CA  LEU A 342      99.882   9.320   1.259  1.00  0.00           C  
ATOM    378  C   LEU A 342     100.465  10.299   2.262  1.00  0.00           C  
ATOM    379  O   LEU A 342     100.629  11.473   1.997  1.00  0.00           O  
ATOM    380  CB  LEU A 342      98.417   9.092   1.599  1.00  0.00           C  
ATOM    381  CG  LEU A 342      97.866   7.974   0.736  1.00  0.00           C  
ATOM    382  CD1 LEU A 342      96.363   7.870   0.966  1.00  0.00           C  
ATOM    383  CD2 LEU A 342      98.154   8.288  -0.729  1.00  0.00           C  
ATOM    384  H   LEU A 342     100.013   7.210   1.715  1.00  0.00           H  
ATOM    385  HA  LEU A 342      99.979   9.681   0.248  1.00  0.00           H  
ATOM    386  HB2 LEU A 342      98.327   8.821   2.641  1.00  0.00           H  
ATOM    387  HB3 LEU A 342      97.859   9.997   1.412  1.00  0.00           H  
ATOM    388  HG  LEU A 342      98.340   7.048   1.008  1.00  0.00           H  
ATOM    389 HD11 LEU A 342      95.947   7.100   0.337  1.00  0.00           H  
ATOM    390 HD12 LEU A 342      95.903   8.813   0.726  1.00  0.00           H  
ATOM    391 HD13 LEU A 342      96.177   7.632   2.003  1.00  0.00           H  
ATOM    392 HD21 LEU A 342      97.783   7.486  -1.350  1.00  0.00           H  
ATOM    393 HD22 LEU A 342      99.221   8.387  -0.866  1.00  0.00           H  
ATOM    394 HD23 LEU A 342      97.669   9.212  -1.001  1.00  0.00           H  
ATOM    395  N   ALA A 343     100.596   9.841   3.466  1.00  0.00           N  
ATOM    396  CA  ALA A 343     100.961  10.754   4.585  1.00  0.00           C  
ATOM    397  C   ALA A 343     102.463  10.696   4.867  1.00  0.00           C  
ATOM    398  O   ALA A 343     102.962  11.399   5.723  1.00  0.00           O  
ATOM    399  CB  ALA A 343     100.165  10.245   5.789  1.00  0.00           C  
ATOM    400  H   ALA A 343     100.321   8.918   3.652  1.00  0.00           H  
ATOM    401  HA  ALA A 343     100.667  11.766   4.353  1.00  0.00           H  
ATOM    402  HB1 ALA A 343      99.193  10.719   5.809  1.00  0.00           H  
ATOM    403  HB2 ALA A 343     100.698  10.480   6.698  1.00  0.00           H  
ATOM    404  HB3 ALA A 343     100.041   9.175   5.711  1.00  0.00           H  
ATOM    405  N   ASP A 344     103.208   9.939   4.106  1.00  0.00           N  
ATOM    406  CA  ASP A 344     104.684   9.951   4.307  1.00  0.00           C  
ATOM    407  C   ASP A 344     105.242  11.330   3.983  1.00  0.00           C  
ATOM    408  O   ASP A 344     104.985  11.901   2.942  1.00  0.00           O  
ATOM    409  CB  ASP A 344     105.254   8.901   3.360  1.00  0.00           C  
ATOM    410  CG  ASP A 344     104.663   9.084   1.965  1.00  0.00           C  
ATOM    411  OD1 ASP A 344     104.100  10.135   1.713  1.00  0.00           O  
ATOM    412  OD2 ASP A 344     104.778   8.165   1.171  1.00  0.00           O  
ATOM    413  H   ASP A 344     102.809   9.420   3.373  1.00  0.00           H  
ATOM    414  HA  ASP A 344     104.927   9.695   5.323  1.00  0.00           H  
ATOM    415  HB2 ASP A 344     106.328   9.016   3.315  1.00  0.00           H  
ATOM    416  HB3 ASP A 344     105.012   7.914   3.727  1.00  0.00           H  
ATOM    417  N   GLU A 345     106.028  11.851   4.868  1.00  0.00           N  
ATOM    418  CA  GLU A 345     106.649  13.180   4.635  1.00  0.00           C  
ATOM    419  C   GLU A 345     108.053  13.004   4.058  1.00  0.00           C  
ATOM    420  O   GLU A 345     108.787  13.954   3.869  1.00  0.00           O  
ATOM    421  CB  GLU A 345     106.707  13.817   6.018  1.00  0.00           C  
ATOM    422  CG  GLU A 345     105.284  14.027   6.542  1.00  0.00           C  
ATOM    423  CD  GLU A 345     105.338  14.722   7.903  1.00  0.00           C  
ATOM    424  OE1 GLU A 345     106.426  14.845   8.441  1.00  0.00           O  
ATOM    425  OE2 GLU A 345     104.290  15.120   8.385  1.00  0.00           O  
ATOM    426  H   GLU A 345     106.232  11.352   5.685  1.00  0.00           H  
ATOM    427  HA  GLU A 345     106.037  13.776   3.977  1.00  0.00           H  
ATOM    428  HB2 GLU A 345     107.249  13.167   6.691  1.00  0.00           H  
ATOM    429  HB3 GLU A 345     107.209  14.763   5.951  1.00  0.00           H  
ATOM    430  HG2 GLU A 345     104.731  14.640   5.845  1.00  0.00           H  
ATOM    431  HG3 GLU A 345     104.794  13.070   6.647  1.00  0.00           H  
ATOM    432  N   THR A 346     108.425  11.789   3.775  1.00  0.00           N  
ATOM    433  CA  THR A 346     109.776  11.525   3.206  1.00  0.00           C  
ATOM    434  C   THR A 346     109.790  11.910   1.726  1.00  0.00           C  
ATOM    435  O   THR A 346     108.797  11.762   1.042  1.00  0.00           O  
ATOM    436  CB  THR A 346     110.002  10.012   3.362  1.00  0.00           C  
ATOM    437  OG1 THR A 346     109.394   9.333   2.271  1.00  0.00           O  
ATOM    438  CG2 THR A 346     109.393   9.507   4.677  1.00  0.00           C  
ATOM    439  H   THR A 346     107.812  11.046   3.934  1.00  0.00           H  
ATOM    440  HA  THR A 346     110.530  12.072   3.748  1.00  0.00           H  
ATOM    441  HB  THR A 346     111.062   9.808   3.362  1.00  0.00           H  
ATOM    442  HG1 THR A 346     108.498   9.104   2.527  1.00  0.00           H  
ATOM    443 HG21 THR A 346     109.856   8.571   4.953  1.00  0.00           H  
ATOM    444 HG22 THR A 346     108.327   9.357   4.548  1.00  0.00           H  
ATOM    445 HG23 THR A 346     109.561  10.236   5.455  1.00  0.00           H  
ATOM    446  N   PRO A 347     110.938  12.310   1.257  1.00  0.00           N  
ATOM    447  CA  PRO A 347     111.089  12.613  -0.184  1.00  0.00           C  
ATOM    448  C   PRO A 347     110.627  11.406  -1.002  1.00  0.00           C  
ATOM    449  O   PRO A 347     109.949  11.539  -2.001  1.00  0.00           O  
ATOM    450  CB  PRO A 347     112.588  12.853  -0.357  1.00  0.00           C  
ATOM    451  CG  PRO A 347     113.105  13.166   1.014  1.00  0.00           C  
ATOM    452  CD  PRO A 347     112.179  12.514   2.007  1.00  0.00           C  
ATOM    453  HA  PRO A 347     110.533  13.497  -0.452  1.00  0.00           H  
ATOM    454  HB2 PRO A 347     113.065  11.964  -0.746  1.00  0.00           H  
ATOM    455  HB3 PRO A 347     112.759  13.691  -1.015  1.00  0.00           H  
ATOM    456  HG2 PRO A 347     114.106  12.771   1.126  1.00  0.00           H  
ATOM    457  HG3 PRO A 347     113.111  14.233   1.170  1.00  0.00           H  
ATOM    458  HD2 PRO A 347     112.586  11.567   2.337  1.00  0.00           H  
ATOM    459  HD3 PRO A 347     112.003  13.167   2.848  1.00  0.00           H  
ATOM    460  N   GLU A 348     110.942  10.227  -0.542  1.00  0.00           N  
ATOM    461  CA  GLU A 348     110.472   8.998  -1.240  1.00  0.00           C  
ATOM    462  C   GLU A 348     108.945   8.898  -1.181  1.00  0.00           C  
ATOM    463  O   GLU A 348     108.326   8.270  -2.008  1.00  0.00           O  
ATOM    464  CB  GLU A 348     111.108   7.841  -0.467  1.00  0.00           C  
ATOM    465  CG  GLU A 348     112.628   7.889  -0.635  1.00  0.00           C  
ATOM    466  CD  GLU A 348     113.260   6.701   0.093  1.00  0.00           C  
ATOM    467  OE1 GLU A 348     112.545   6.024   0.814  1.00  0.00           O  
ATOM    468  OE2 GLU A 348     114.448   6.488  -0.082  1.00  0.00           O  
ATOM    469  H   GLU A 348     111.456  10.149   0.288  1.00  0.00           H  
ATOM    470  HA  GLU A 348     110.818   8.987  -2.262  1.00  0.00           H  
ATOM    471  HB2 GLU A 348     110.858   7.928   0.580  1.00  0.00           H  
ATOM    472  HB3 GLU A 348     110.735   6.904  -0.850  1.00  0.00           H  
ATOM    473  HG2 GLU A 348     112.875   7.841  -1.685  1.00  0.00           H  
ATOM    474  HG3 GLU A 348     113.008   8.808  -0.216  1.00  0.00           H  
ATOM    475  N   GLY A 349     108.340   9.447  -0.163  1.00  0.00           N  
ATOM    476  CA  GLY A 349     106.864   9.301  -0.006  1.00  0.00           C  
ATOM    477  C   GLY A 349     106.164   9.786  -1.276  1.00  0.00           C  
ATOM    478  O   GLY A 349     105.228   9.175  -1.760  1.00  0.00           O  
ATOM    479  H   GLY A 349     108.860   9.906   0.526  1.00  0.00           H  
ATOM    480  HA2 GLY A 349     106.619   8.263   0.170  1.00  0.00           H  
ATOM    481  HA3 GLY A 349     106.532   9.896   0.832  1.00  0.00           H  
ATOM    482  N   ARG A 350     106.688  10.808  -1.887  1.00  0.00           N  
ATOM    483  CA  ARG A 350     106.131  11.255  -3.198  1.00  0.00           C  
ATOM    484  C   ARG A 350     106.602  10.335  -4.327  1.00  0.00           C  
ATOM    485  O   ARG A 350     105.860  10.034  -5.240  1.00  0.00           O  
ATOM    486  CB  ARG A 350     106.659  12.676  -3.397  1.00  0.00           C  
ATOM    487  CG  ARG A 350     106.126  13.579  -2.283  1.00  0.00           C  
ATOM    488  CD  ARG A 350     106.573  15.021  -2.534  1.00  0.00           C  
ATOM    489  NE  ARG A 350     106.211  15.757  -1.291  1.00  0.00           N  
ATOM    490  CZ  ARG A 350     106.771  16.908  -1.022  1.00  0.00           C  
ATOM    491  NH1 ARG A 350     107.649  17.421  -1.842  1.00  0.00           N  
ATOM    492  NH2 ARG A 350     106.450  17.546   0.070  1.00  0.00           N  
ATOM    493  H   ARG A 350     107.508  11.218  -1.533  1.00  0.00           H  
ATOM    494  HA  ARG A 350     105.054  11.260  -3.164  1.00  0.00           H  
ATOM    495  HB2 ARG A 350     107.739  12.666  -3.367  1.00  0.00           H  
ATOM    496  HB3 ARG A 350     106.328  13.053  -4.352  1.00  0.00           H  
ATOM    497  HG2 ARG A 350     105.046  13.533  -2.269  1.00  0.00           H  
ATOM    498  HG3 ARG A 350     106.513  13.245  -1.332  1.00  0.00           H  
ATOM    499  HD2 ARG A 350     107.641  15.058  -2.700  1.00  0.00           H  
ATOM    500  HD3 ARG A 350     106.046  15.437  -3.378  1.00  0.00           H  
ATOM    501  HE  ARG A 350     105.552  15.378  -0.673  1.00  0.00           H  
ATOM    502 HH11 ARG A 350     107.898  16.935  -2.679  1.00  0.00           H  
ATOM    503 HH12 ARG A 350     108.074  18.301  -1.631  1.00  0.00           H  
ATOM    504 HH21 ARG A 350     105.778  17.155   0.699  1.00  0.00           H  
ATOM    505 HH22 ARG A 350     106.877  18.426   0.278  1.00  0.00           H  
ATOM    506  N   SER A 351     107.824   9.890  -4.284  1.00  0.00           N  
ATOM    507  CA  SER A 351     108.322   9.005  -5.374  1.00  0.00           C  
ATOM    508  C   SER A 351     107.491   7.720  -5.436  1.00  0.00           C  
ATOM    509  O   SER A 351     107.212   7.201  -6.496  1.00  0.00           O  
ATOM    510  CB  SER A 351     109.771   8.696  -5.000  1.00  0.00           C  
ATOM    511  OG  SER A 351     110.422   9.898  -4.612  1.00  0.00           O  
ATOM    512  H   SER A 351     108.415  10.143  -3.545  1.00  0.00           H  
ATOM    513  HA  SER A 351     108.290   9.521  -6.320  1.00  0.00           H  
ATOM    514  HB2 SER A 351     109.793   7.998  -4.180  1.00  0.00           H  
ATOM    515  HB3 SER A 351     110.275   8.262  -5.854  1.00  0.00           H  
ATOM    516  HG  SER A 351     111.260   9.664  -4.207  1.00  0.00           H  
ATOM    517  N   ILE A 352     107.102   7.195  -4.308  1.00  0.00           N  
ATOM    518  CA  ILE A 352     106.305   5.934  -4.301  1.00  0.00           C  
ATOM    519  C   ILE A 352     104.909   6.175  -4.883  1.00  0.00           C  
ATOM    520  O   ILE A 352     104.435   5.433  -5.717  1.00  0.00           O  
ATOM    521  CB  ILE A 352     106.212   5.538  -2.829  1.00  0.00           C  
ATOM    522  CG1 ILE A 352     107.623   5.352  -2.263  1.00  0.00           C  
ATOM    523  CG2 ILE A 352     105.443   4.224  -2.701  1.00  0.00           C  
ATOM    524  CD1 ILE A 352     107.543   5.149  -0.749  1.00  0.00           C  
ATOM    525  H   ILE A 352     107.342   7.624  -3.465  1.00  0.00           H  
ATOM    526  HA  ILE A 352     106.816   5.164  -4.857  1.00  0.00           H  
ATOM    527  HB  ILE A 352     105.699   6.312  -2.277  1.00  0.00           H  
ATOM    528 HG12 ILE A 352     108.081   4.487  -2.720  1.00  0.00           H  
ATOM    529 HG13 ILE A 352     108.215   6.228  -2.477  1.00  0.00           H  
ATOM    530 HG21 ILE A 352     105.523   3.671  -3.625  1.00  0.00           H  
ATOM    531 HG22 ILE A 352     104.399   4.431  -2.491  1.00  0.00           H  
ATOM    532 HG23 ILE A 352     105.869   3.640  -1.896  1.00  0.00           H  
ATOM    533 HD11 ILE A 352     106.680   5.669  -0.361  1.00  0.00           H  
ATOM    534 HD12 ILE A 352     108.438   5.540  -0.286  1.00  0.00           H  
ATOM    535 HD13 ILE A 352     107.456   4.095  -0.531  1.00  0.00           H  
ATOM    536  N   VAL A 353     104.234   7.192  -4.432  1.00  0.00           N  
ATOM    537  CA  VAL A 353     102.857   7.454  -4.943  1.00  0.00           C  
ATOM    538  C   VAL A 353     102.896   7.735  -6.453  1.00  0.00           C  
ATOM    539  O   VAL A 353     102.072   7.252  -7.208  1.00  0.00           O  
ATOM    540  CB  VAL A 353     102.384   8.681  -4.159  1.00  0.00           C  
ATOM    541  CG1 VAL A 353     100.920   8.972  -4.491  1.00  0.00           C  
ATOM    542  CG2 VAL A 353     102.527   8.411  -2.653  1.00  0.00           C  
ATOM    543  H   VAL A 353     104.622   7.775  -3.739  1.00  0.00           H  
ATOM    544  HA  VAL A 353     102.210   6.616  -4.742  1.00  0.00           H  
ATOM    545  HB  VAL A 353     102.989   9.534  -4.431  1.00  0.00           H  
ATOM    546 HG11 VAL A 353     100.691   8.588  -5.474  1.00  0.00           H  
ATOM    547 HG12 VAL A 353     100.753  10.039  -4.474  1.00  0.00           H  
ATOM    548 HG13 VAL A 353     100.284   8.496  -3.760  1.00  0.00           H  
ATOM    549 HG21 VAL A 353     102.985   7.444  -2.500  1.00  0.00           H  
ATOM    550 HG22 VAL A 353     101.551   8.424  -2.187  1.00  0.00           H  
ATOM    551 HG23 VAL A 353     103.147   9.175  -2.205  1.00  0.00           H  
ATOM    552  N   ILE A 354     103.940   8.358  -6.919  1.00  0.00           N  
ATOM    553  CA  ILE A 354     104.126   8.491  -8.393  1.00  0.00           C  
ATOM    554  C   ILE A 354     104.533   7.145  -9.011  1.00  0.00           C  
ATOM    555  O   ILE A 354     104.164   6.834 -10.123  1.00  0.00           O  
ATOM    556  CB  ILE A 354     105.232   9.532  -8.556  1.00  0.00           C  
ATOM    557  CG1 ILE A 354     104.805  10.831  -7.867  1.00  0.00           C  
ATOM    558  CG2 ILE A 354     105.471   9.797 -10.043  1.00  0.00           C  
ATOM    559  CD1 ILE A 354     106.043  11.651  -7.500  1.00  0.00           C  
ATOM    560  H   ILE A 354     104.665   8.612  -6.311  1.00  0.00           H  
ATOM    561  HA  ILE A 354     103.214   8.836  -8.852  1.00  0.00           H  
ATOM    562  HB  ILE A 354     106.143   9.165  -8.105  1.00  0.00           H  
ATOM    563 HG12 ILE A 354     104.179  11.403  -8.537  1.00  0.00           H  
ATOM    564 HG13 ILE A 354     104.252  10.597  -6.970  1.00  0.00           H  
ATOM    565 HG21 ILE A 354     105.099   8.965 -10.622  1.00  0.00           H  
ATOM    566 HG22 ILE A 354     106.529   9.916 -10.223  1.00  0.00           H  
ATOM    567 HG23 ILE A 354     104.953  10.699 -10.336  1.00  0.00           H  
ATOM    568 HD11 ILE A 354     105.977  12.627  -7.956  1.00  0.00           H  
ATOM    569 HD12 ILE A 354     106.928  11.146  -7.858  1.00  0.00           H  
ATOM    570 HD13 ILE A 354     106.098  11.757  -6.426  1.00  0.00           H  
ATOM    571  N   LEU A 355     105.264   6.336  -8.295  1.00  0.00           N  
ATOM    572  CA  LEU A 355     105.661   5.003  -8.844  1.00  0.00           C  
ATOM    573  C   LEU A 355     104.420   4.174  -9.181  1.00  0.00           C  
ATOM    574  O   LEU A 355     104.348   3.539 -10.214  1.00  0.00           O  
ATOM    575  CB  LEU A 355     106.463   4.336  -7.722  1.00  0.00           C  
ATOM    576  CG  LEU A 355     106.648   2.846  -8.028  1.00  0.00           C  
ATOM    577  CD1 LEU A 355     108.136   2.535  -8.188  1.00  0.00           C  
ATOM    578  CD2 LEU A 355     106.076   2.016  -6.874  1.00  0.00           C  
ATOM    579  H   LEU A 355     105.538   6.593  -7.394  1.00  0.00           H  
ATOM    580  HA  LEU A 355     106.282   5.125  -9.717  1.00  0.00           H  
ATOM    581  HB2 LEU A 355     107.430   4.809  -7.645  1.00  0.00           H  
ATOM    582  HB3 LEU A 355     105.935   4.445  -6.788  1.00  0.00           H  
ATOM    583  HG  LEU A 355     106.130   2.598  -8.943  1.00  0.00           H  
ATOM    584 HD11 LEU A 355     108.317   2.138  -9.176  1.00  0.00           H  
ATOM    585 HD12 LEU A 355     108.433   1.805  -7.448  1.00  0.00           H  
ATOM    586 HD13 LEU A 355     108.710   3.439  -8.052  1.00  0.00           H  
ATOM    587 HD21 LEU A 355     105.117   1.611  -7.163  1.00  0.00           H  
ATOM    588 HD22 LEU A 355     105.952   2.645  -6.005  1.00  0.00           H  
ATOM    589 HD23 LEU A 355     106.752   1.205  -6.639  1.00  0.00           H  
ATOM    590  N   ALA A 356     103.426   4.219  -8.341  1.00  0.00           N  
ATOM    591  CA  ALA A 356     102.166   3.476  -8.632  1.00  0.00           C  
ATOM    592  C   ALA A 356     101.514   4.010  -9.902  1.00  0.00           C  
ATOM    593  O   ALA A 356     100.969   3.260 -10.688  1.00  0.00           O  
ATOM    594  CB  ALA A 356     101.268   3.731  -7.418  1.00  0.00           C  
ATOM    595  H   ALA A 356     103.493   4.775  -7.538  1.00  0.00           H  
ATOM    596  HA  ALA A 356     102.358   2.420  -8.738  1.00  0.00           H  
ATOM    597  HB1 ALA A 356     100.395   4.289  -7.726  1.00  0.00           H  
ATOM    598  HB2 ALA A 356     101.815   4.299  -6.678  1.00  0.00           H  
ATOM    599  HB3 ALA A 356     100.961   2.787  -6.993  1.00  0.00           H  
ATOM    600  N   LYS A 357     101.451   5.299 -10.054  1.00  0.00           N  
ATOM    601  CA  LYS A 357     100.698   5.851 -11.210  1.00  0.00           C  
ATOM    602  C   LYS A 357     101.425   5.563 -12.522  1.00  0.00           C  
ATOM    603  O   LYS A 357     100.814   5.258 -13.526  1.00  0.00           O  
ATOM    604  CB  LYS A 357     100.630   7.355 -10.965  1.00  0.00           C  
ATOM    605  CG  LYS A 357     100.030   7.631  -9.588  1.00  0.00           C  
ATOM    606  CD  LYS A 357      99.761   9.128  -9.447  1.00  0.00           C  
ATOM    607  CE  LYS A 357      99.469   9.458  -7.982  1.00  0.00           C  
ATOM    608  NZ  LYS A 357      99.470  10.946  -7.916  1.00  0.00           N  
ATOM    609  H   LYS A 357     101.813   5.898  -9.364  1.00  0.00           H  
ATOM    610  HA  LYS A 357      99.713   5.435 -11.238  1.00  0.00           H  
ATOM    611  HB2 LYS A 357     101.623   7.765 -11.014  1.00  0.00           H  
ATOM    612  HB3 LYS A 357     100.017   7.818 -11.720  1.00  0.00           H  
ATOM    613  HG2 LYS A 357      99.105   7.085  -9.482  1.00  0.00           H  
ATOM    614  HG3 LYS A 357     100.723   7.318  -8.822  1.00  0.00           H  
ATOM    615  HD2 LYS A 357     100.627   9.682  -9.778  1.00  0.00           H  
ATOM    616  HD3 LYS A 357      98.907   9.396 -10.052  1.00  0.00           H  
ATOM    617  HE2 LYS A 357      98.503   9.066  -7.694  1.00  0.00           H  
ATOM    618  HE3 LYS A 357     100.245   9.058  -7.345  1.00  0.00           H  
ATOM    619  HZ1 LYS A 357     100.421  11.302  -8.137  1.00  0.00           H  
ATOM    620  HZ2 LYS A 357      99.199  11.250  -6.958  1.00  0.00           H  
ATOM    621  HZ3 LYS A 357      98.791  11.324  -8.606  1.00  0.00           H  
ATOM    622  N   GLN A 358     102.701   5.800 -12.556  1.00  0.00           N  
ATOM    623  CA  GLN A 358     103.435   5.698 -13.845  1.00  0.00           C  
ATOM    624  C   GLN A 358     103.567   4.241 -14.277  1.00  0.00           C  
ATOM    625  O   GLN A 358     103.533   3.928 -15.451  1.00  0.00           O  
ATOM    626  CB  GLN A 358     104.811   6.298 -13.564  1.00  0.00           C  
ATOM    627  CG  GLN A 358     105.614   5.365 -12.658  1.00  0.00           C  
ATOM    628  CD  GLN A 358     106.895   6.069 -12.208  1.00  0.00           C  
ATOM    629  OE1 GLN A 358     106.880   7.243 -11.895  1.00  0.00           O  
ATOM    630  NE2 GLN A 358     108.012   5.396 -12.160  1.00  0.00           N  
ATOM    631  H   GLN A 358     103.153   6.147 -11.760  1.00  0.00           H  
ATOM    632  HA  GLN A 358     102.935   6.273 -14.608  1.00  0.00           H  
ATOM    633  HB2 GLN A 358     105.338   6.431 -14.493  1.00  0.00           H  
ATOM    634  HB3 GLN A 358     104.692   7.250 -13.075  1.00  0.00           H  
ATOM    635  HG2 GLN A 358     105.022   5.107 -11.792  1.00  0.00           H  
ATOM    636  HG3 GLN A 358     105.870   4.470 -13.203  1.00  0.00           H  
ATOM    637 HE21 GLN A 358     108.025   4.449 -12.412  1.00  0.00           H  
ATOM    638 HE22 GLN A 358     108.838   5.837 -11.873  1.00  0.00           H  
ATOM    639  N   ARG A 359     103.885   3.376 -13.360  1.00  0.00           N  
ATOM    640  CA  ARG A 359     104.213   1.978 -13.753  1.00  0.00           C  
ATOM    641  C   ARG A 359     102.953   1.150 -14.018  1.00  0.00           C  
ATOM    642  O   ARG A 359     102.971   0.251 -14.836  1.00  0.00           O  
ATOM    643  CB  ARG A 359     104.994   1.400 -12.573  1.00  0.00           C  
ATOM    644  CG  ARG A 359     106.348   2.100 -12.472  1.00  0.00           C  
ATOM    645  CD  ARG A 359     107.291   1.276 -11.595  1.00  0.00           C  
ATOM    646  NE  ARG A 359     108.599   1.983 -11.682  1.00  0.00           N  
ATOM    647  CZ  ARG A 359     109.286   1.958 -12.793  1.00  0.00           C  
ATOM    648  NH1 ARG A 359     108.841   1.297 -13.829  1.00  0.00           N  
ATOM    649  NH2 ARG A 359     110.425   2.591 -12.867  1.00  0.00           N  
ATOM    650  H   ARG A 359     104.028   3.673 -12.436  1.00  0.00           H  
ATOM    651  HA  ARG A 359     104.841   1.982 -14.630  1.00  0.00           H  
ATOM    652  HB2 ARG A 359     104.436   1.557 -11.661  1.00  0.00           H  
ATOM    653  HB3 ARG A 359     105.148   0.342 -12.725  1.00  0.00           H  
ATOM    654  HG2 ARG A 359     106.773   2.207 -13.459  1.00  0.00           H  
ATOM    655  HG3 ARG A 359     106.215   3.075 -12.030  1.00  0.00           H  
ATOM    656  HD2 ARG A 359     106.935   1.258 -10.574  1.00  0.00           H  
ATOM    657  HD3 ARG A 359     107.387   0.273 -11.981  1.00  0.00           H  
ATOM    658  HE  ARG A 359     108.942   2.473 -10.906  1.00  0.00           H  
ATOM    659 HH11 ARG A 359     107.972   0.807 -13.776  1.00  0.00           H  
ATOM    660 HH12 ARG A 359     109.371   1.282 -14.677  1.00  0.00           H  
ATOM    661 HH21 ARG A 359     110.770   3.094 -12.075  1.00  0.00           H  
ATOM    662 HH22 ARG A 359     110.953   2.572 -13.716  1.00  0.00           H  
ATOM    663  N   PHE A 360     101.939   1.282 -13.205  1.00  0.00           N  
ATOM    664  CA  PHE A 360     100.818   0.302 -13.310  1.00  0.00           C  
ATOM    665  C   PHE A 360      99.452   0.985 -13.275  1.00  0.00           C  
ATOM    666  O   PHE A 360      98.483   0.458 -13.783  1.00  0.00           O  
ATOM    667  CB  PHE A 360     100.989  -0.615 -12.100  1.00  0.00           C  
ATOM    668  CG  PHE A 360     102.201  -1.493 -12.305  1.00  0.00           C  
ATOM    669  CD1 PHE A 360     103.464  -1.054 -11.886  1.00  0.00           C  
ATOM    670  CD2 PHE A 360     102.061  -2.748 -12.914  1.00  0.00           C  
ATOM    671  CE1 PHE A 360     104.589  -1.870 -12.076  1.00  0.00           C  
ATOM    672  CE2 PHE A 360     103.186  -3.564 -13.104  1.00  0.00           C  
ATOM    673  CZ  PHE A 360     104.449  -3.125 -12.685  1.00  0.00           C  
ATOM    674  H   PHE A 360     101.984   1.906 -12.443  1.00  0.00           H  
ATOM    675  HA  PHE A 360     100.918  -0.277 -14.214  1.00  0.00           H  
ATOM    676  HB2 PHE A 360     101.122  -0.017 -11.211  1.00  0.00           H  
ATOM    677  HB3 PHE A 360     100.111  -1.234 -11.990  1.00  0.00           H  
ATOM    678  HD1 PHE A 360     103.572  -0.087 -11.417  1.00  0.00           H  
ATOM    679  HD2 PHE A 360     101.088  -3.087 -13.237  1.00  0.00           H  
ATOM    680  HE1 PHE A 360     105.562  -1.532 -11.753  1.00  0.00           H  
ATOM    681  HE2 PHE A 360     103.078  -4.530 -13.574  1.00  0.00           H  
ATOM    682  HZ  PHE A 360     105.315  -3.753 -12.832  1.00  0.00           H  
ATOM    683  N   ASN A 361      99.314   2.036 -12.519  1.00  0.00           N  
ATOM    684  CA  ASN A 361      97.946   2.577 -12.287  1.00  0.00           C  
ATOM    685  C   ASN A 361      97.986   4.027 -11.804  1.00  0.00           C  
ATOM    686  O   ASN A 361      97.997   4.287 -10.617  1.00  0.00           O  
ATOM    687  CB  ASN A 361      97.371   1.677 -11.196  1.00  0.00           C  
ATOM    688  CG  ASN A 361      95.883   1.978 -11.013  1.00  0.00           C  
ATOM    689  OD1 ASN A 361      95.347   2.861 -11.652  1.00  0.00           O  
ATOM    690  ND2 ASN A 361      95.187   1.275 -10.161  1.00  0.00           N  
ATOM    691  H   ASN A 361     100.071   2.371 -11.998  1.00  0.00           H  
ATOM    692  HA  ASN A 361      97.352   2.497 -13.182  1.00  0.00           H  
ATOM    693  HB2 ASN A 361      97.499   0.642 -11.480  1.00  0.00           H  
ATOM    694  HB3 ASN A 361      97.895   1.863 -10.267  1.00  0.00           H  
ATOM    695 HD21 ASN A 361      95.619   0.563  -9.645  1.00  0.00           H  
ATOM    696 HD22 ASN A 361      94.233   1.461 -10.036  1.00  0.00           H  
ATOM    697  N   LEU A 362      97.814   4.970 -12.694  1.00  0.00           N  
ATOM    698  CA  LEU A 362      97.628   6.375 -12.244  1.00  0.00           C  
ATOM    699  C   LEU A 362      96.420   6.442 -11.313  1.00  0.00           C  
ATOM    700  O   LEU A 362      95.295   6.596 -11.745  1.00  0.00           O  
ATOM    701  CB  LEU A 362      97.355   7.170 -13.525  1.00  0.00           C  
ATOM    702  CG  LEU A 362      98.542   7.041 -14.482  1.00  0.00           C  
ATOM    703  CD1 LEU A 362      98.104   7.436 -15.893  1.00  0.00           C  
ATOM    704  CD2 LEU A 362      99.666   7.974 -14.027  1.00  0.00           C  
ATOM    705  H   LEU A 362      97.673   4.739 -13.629  1.00  0.00           H  
ATOM    706  HA  LEU A 362      98.511   6.744 -11.754  1.00  0.00           H  
ATOM    707  HB2 LEU A 362      96.466   6.784 -14.002  1.00  0.00           H  
ATOM    708  HB3 LEU A 362      97.207   8.210 -13.277  1.00  0.00           H  
ATOM    709  HG  LEU A 362      98.895   6.020 -14.485  1.00  0.00           H  
ATOM    710 HD11 LEU A 362      97.187   8.005 -15.839  1.00  0.00           H  
ATOM    711 HD12 LEU A 362      97.941   6.546 -16.482  1.00  0.00           H  
ATOM    712 HD13 LEU A 362      98.874   8.037 -16.354  1.00  0.00           H  
ATOM    713 HD21 LEU A 362      99.301   8.624 -13.246  1.00  0.00           H  
ATOM    714 HD22 LEU A 362     100.000   8.569 -14.864  1.00  0.00           H  
ATOM    715 HD23 LEU A 362     100.491   7.388 -13.651  1.00  0.00           H  
ATOM    716  N   ARG A 363      96.640   6.262 -10.041  1.00  0.00           N  
ATOM    717  CA  ARG A 363      95.504   6.243  -9.084  1.00  0.00           C  
ATOM    718  C   ARG A 363      95.935   6.902  -7.780  1.00  0.00           C  
ATOM    719  O   ARG A 363      97.104   7.117  -7.546  1.00  0.00           O  
ATOM    720  CB  ARG A 363      95.193   4.761  -8.864  1.00  0.00           C  
ATOM    721  CG  ARG A 363      93.933   4.623  -8.007  1.00  0.00           C  
ATOM    722  CD  ARG A 363      92.707   5.020  -8.833  1.00  0.00           C  
ATOM    723  NE  ARG A 363      91.557   4.900  -7.894  1.00  0.00           N  
ATOM    724  CZ  ARG A 363      90.339   4.794  -8.357  1.00  0.00           C  
ATOM    725  NH1 ARG A 363      90.122   4.793  -9.646  1.00  0.00           N  
ATOM    726  NH2 ARG A 363      89.336   4.688  -7.529  1.00  0.00           N  
ATOM    727  H   ARG A 363      97.553   6.094  -9.718  1.00  0.00           H  
ATOM    728  HA  ARG A 363      94.646   6.746  -9.500  1.00  0.00           H  
ATOM    729  HB2 ARG A 363      95.034   4.282  -9.820  1.00  0.00           H  
ATOM    730  HB3 ARG A 363      96.023   4.290  -8.359  1.00  0.00           H  
ATOM    731  HG2 ARG A 363      93.832   3.598  -7.680  1.00  0.00           H  
ATOM    732  HG3 ARG A 363      94.010   5.269  -7.146  1.00  0.00           H  
ATOM    733  HD2 ARG A 363      92.806   6.039  -9.183  1.00  0.00           H  
ATOM    734  HD3 ARG A 363      92.578   4.345  -9.664  1.00  0.00           H  
ATOM    735  HE  ARG A 363      91.713   4.901  -6.927  1.00  0.00           H  
ATOM    736 HH11 ARG A 363      90.887   4.875 -10.284  1.00  0.00           H  
ATOM    737 HH12 ARG A 363      89.188   4.711  -9.994  1.00  0.00           H  
ATOM    738 HH21 ARG A 363      89.500   4.688  -6.543  1.00  0.00           H  
ATOM    739 HH22 ARG A 363      88.403   4.606  -7.882  1.00  0.00           H  
ATOM    740  N   GLU A 364      95.008   7.281  -6.955  1.00  0.00           N  
ATOM    741  CA  GLU A 364      95.388   7.985  -5.704  1.00  0.00           C  
ATOM    742  C   GLU A 364      94.771   7.294  -4.495  1.00  0.00           C  
ATOM    743  O   GLU A 364      94.537   6.101  -4.491  1.00  0.00           O  
ATOM    744  CB  GLU A 364      94.836   9.399  -5.861  1.00  0.00           C  
ATOM    745  CG  GLU A 364      95.361  10.010  -7.162  1.00  0.00           C  
ATOM    746  CD  GLU A 364      94.886  11.459  -7.274  1.00  0.00           C  
ATOM    747  OE1 GLU A 364      94.063  11.857  -6.465  1.00  0.00           O  
ATOM    748  OE2 GLU A 364      95.353  12.148  -8.166  1.00  0.00           O  
ATOM    749  H   GLU A 364      94.064   7.142  -7.176  1.00  0.00           H  
ATOM    750  HA  GLU A 364      96.456   8.026  -5.596  1.00  0.00           H  
ATOM    751  HB2 GLU A 364      93.758   9.365  -5.886  1.00  0.00           H  
ATOM    752  HB3 GLU A 364      95.162  10.002  -5.029  1.00  0.00           H  
ATOM    753  HG2 GLU A 364      96.441   9.982  -7.162  1.00  0.00           H  
ATOM    754  HG3 GLU A 364      94.986   9.444  -8.002  1.00  0.00           H  
ATOM    755  N   ARG A 365      94.520   8.040  -3.469  1.00  0.00           N  
ATOM    756  CA  ARG A 365      93.929   7.450  -2.234  1.00  0.00           C  
ATOM    757  C   ARG A 365      92.407   7.586  -2.248  1.00  0.00           C  
ATOM    758  O   ARG A 365      91.854   8.428  -2.927  1.00  0.00           O  
ATOM    759  CB  ARG A 365      94.503   8.271  -1.087  1.00  0.00           C  
ATOM    760  CG  ARG A 365      93.907   9.680  -1.132  1.00  0.00           C  
ATOM    761  CD  ARG A 365      94.534  10.536  -0.034  1.00  0.00           C  
ATOM    762  NE  ARG A 365      93.888  11.871  -0.167  1.00  0.00           N  
ATOM    763  CZ  ARG A 365      94.265  12.694  -1.109  1.00  0.00           C  
ATOM    764  NH1 ARG A 365      95.213  12.353  -1.941  1.00  0.00           N  
ATOM    765  NH2 ARG A 365      93.693  13.862  -1.219  1.00  0.00           N  
ATOM    766  H   ARG A 365      94.727   8.995  -3.512  1.00  0.00           H  
ATOM    767  HA  ARG A 365      94.210   6.415  -2.134  1.00  0.00           H  
ATOM    768  HB2 ARG A 365      94.255   7.801  -0.146  1.00  0.00           H  
ATOM    769  HB3 ARG A 365      95.576   8.333  -1.189  1.00  0.00           H  
ATOM    770  HG2 ARG A 365      94.108  10.125  -2.096  1.00  0.00           H  
ATOM    771  HG3 ARG A 365      92.840   9.624  -0.977  1.00  0.00           H  
ATOM    772  HD2 ARG A 365      94.326  10.109   0.937  1.00  0.00           H  
ATOM    773  HD3 ARG A 365      95.596  10.619  -0.188  1.00  0.00           H  
ATOM    774  HE  ARG A 365      93.176  12.133   0.454  1.00  0.00           H  
ATOM    775 HH11 ARG A 365      95.654  11.460  -1.861  1.00  0.00           H  
ATOM    776 HH12 ARG A 365      95.498  12.987  -2.660  1.00  0.00           H  
ATOM    777 HH21 ARG A 365      92.967  14.125  -0.584  1.00  0.00           H  
ATOM    778 HH22 ARG A 365      93.980  14.493  -1.939  1.00  0.00           H  
ATOM    779  N   ASP A 366      91.738   6.833  -1.421  1.00  0.00           N  
ATOM    780  CA  ASP A 366      90.260   7.002  -1.298  1.00  0.00           C  
ATOM    781  C   ASP A 366      89.878   7.292   0.152  1.00  0.00           C  
ATOM    782  O   ASP A 366      88.893   6.798   0.661  1.00  0.00           O  
ATOM    783  CB  ASP A 366      89.660   5.676  -1.766  1.00  0.00           C  
ATOM    784  CG  ASP A 366      89.945   5.483  -3.256  1.00  0.00           C  
ATOM    785  OD1 ASP A 366      90.345   6.445  -3.892  1.00  0.00           O  
ATOM    786  OD2 ASP A 366      89.758   4.378  -3.737  1.00  0.00           O  
ATOM    787  H   ASP A 366      92.217   6.213  -0.825  1.00  0.00           H  
ATOM    788  HA  ASP A 366      89.929   7.805  -1.931  1.00  0.00           H  
ATOM    789  HB2 ASP A 366      90.102   4.864  -1.206  1.00  0.00           H  
ATOM    790  HB3 ASP A 366      88.593   5.687  -1.604  1.00  0.00           H  
ATOM    791  N   VAL A 367      90.672   8.068   0.827  1.00  0.00           N  
ATOM    792  CA  VAL A 367      90.385   8.372   2.258  1.00  0.00           C  
ATOM    793  C   VAL A 367      89.212   9.351   2.366  1.00  0.00           C  
ATOM    794  O   VAL A 367      88.344   9.208   3.205  1.00  0.00           O  
ATOM    795  CB  VAL A 367      91.670   9.016   2.781  1.00  0.00           C  
ATOM    796  CG1 VAL A 367      91.520   9.344   4.270  1.00  0.00           C  
ATOM    797  CG2 VAL A 367      92.840   8.049   2.589  1.00  0.00           C  
ATOM    798  H   VAL A 367      91.470   8.435   0.396  1.00  0.00           H  
ATOM    799  HA  VAL A 367      90.180   7.466   2.804  1.00  0.00           H  
ATOM    800  HB  VAL A 367      91.859   9.925   2.231  1.00  0.00           H  
ATOM    801 HG11 VAL A 367      90.559   8.998   4.620  1.00  0.00           H  
ATOM    802 HG12 VAL A 367      91.592  10.412   4.413  1.00  0.00           H  
ATOM    803 HG13 VAL A 367      92.305   8.852   4.828  1.00  0.00           H  
ATOM    804 HG21 VAL A 367      93.539   8.163   3.405  1.00  0.00           H  
ATOM    805 HG22 VAL A 367      93.338   8.267   1.656  1.00  0.00           H  
ATOM    806 HG23 VAL A 367      92.470   7.035   2.571  1.00  0.00           H  
ATOM    807  N   GLN A 368      89.231  10.393   1.579  1.00  0.00           N  
ATOM    808  CA  GLN A 368      88.176  11.443   1.691  1.00  0.00           C  
ATOM    809  C   GLN A 368      86.816  10.908   1.237  1.00  0.00           C  
ATOM    810  O   GLN A 368      85.785  11.316   1.733  1.00  0.00           O  
ATOM    811  CB  GLN A 368      88.642  12.574   0.774  1.00  0.00           C  
ATOM    812  CG  GLN A 368      89.950  13.160   1.309  1.00  0.00           C  
ATOM    813  CD  GLN A 368      90.442  14.258   0.365  1.00  0.00           C  
ATOM    814  OE1 GLN A 368      90.003  14.346  -0.764  1.00  0.00           O  
ATOM    815  NE2 GLN A 368      91.342  15.106   0.782  1.00  0.00           N  
ATOM    816  H   GLN A 368      89.976  10.517   0.955  1.00  0.00           H  
ATOM    817  HA  GLN A 368      88.113  11.796   2.705  1.00  0.00           H  
ATOM    818  HB2 GLN A 368      88.801  12.187  -0.223  1.00  0.00           H  
ATOM    819  HB3 GLN A 368      87.889  13.347   0.744  1.00  0.00           H  
ATOM    820  HG2 GLN A 368      89.781  13.578   2.292  1.00  0.00           H  
ATOM    821  HG3 GLN A 368      90.695  12.381   1.372  1.00  0.00           H  
ATOM    822 HE21 GLN A 368      91.697  15.035   1.693  1.00  0.00           H  
ATOM    823 HE22 GLN A 368      91.664  15.813   0.185  1.00  0.00           H  
ATOM    824  N   SER A 369      86.806   9.945   0.361  1.00  0.00           N  
ATOM    825  CA  SER A 369      85.512   9.330  -0.044  1.00  0.00           C  
ATOM    826  C   SER A 369      85.102   8.275   0.978  1.00  0.00           C  
ATOM    827  O   SER A 369      83.935   7.999   1.174  1.00  0.00           O  
ATOM    828  CB  SER A 369      85.786   8.675  -1.394  1.00  0.00           C  
ATOM    829  OG  SER A 369      85.267   9.496  -2.433  1.00  0.00           O  
ATOM    830  H   SER A 369      87.651   9.581   0.023  1.00  0.00           H  
ATOM    831  HA  SER A 369      84.744  10.081  -0.136  1.00  0.00           H  
ATOM    832  HB2 SER A 369      86.848   8.557  -1.530  1.00  0.00           H  
ATOM    833  HB3 SER A 369      85.316   7.702  -1.418  1.00  0.00           H  
ATOM    834  HG  SER A 369      84.385   9.183  -2.645  1.00  0.00           H  
ATOM    835  N   LEU A 370      86.060   7.649   1.591  1.00  0.00           N  
ATOM    836  CA  LEU A 370      85.743   6.566   2.561  1.00  0.00           C  
ATOM    837  C   LEU A 370      85.880   7.072   3.999  1.00  0.00           C  
ATOM    838  O   LEU A 370      85.675   6.339   4.946  1.00  0.00           O  
ATOM    839  CB  LEU A 370      86.776   5.480   2.282  1.00  0.00           C  
ATOM    840  CG  LEU A 370      86.692   5.047   0.816  1.00  0.00           C  
ATOM    841  CD1 LEU A 370      87.502   3.764   0.614  1.00  0.00           C  
ATOM    842  CD2 LEU A 370      85.231   4.794   0.439  1.00  0.00           C  
ATOM    843  H   LEU A 370      86.994   7.869   1.386  1.00  0.00           H  
ATOM    844  HA  LEU A 370      84.750   6.182   2.388  1.00  0.00           H  
ATOM    845  HB2 LEU A 370      87.764   5.869   2.485  1.00  0.00           H  
ATOM    846  HB3 LEU A 370      86.584   4.633   2.919  1.00  0.00           H  
ATOM    847  HG  LEU A 370      87.096   5.828   0.189  1.00  0.00           H  
ATOM    848 HD11 LEU A 370      87.006   2.942   1.110  1.00  0.00           H  
ATOM    849 HD12 LEU A 370      88.490   3.892   1.032  1.00  0.00           H  
ATOM    850 HD13 LEU A 370      87.583   3.551  -0.442  1.00  0.00           H  
ATOM    851 HD21 LEU A 370      84.649   4.638   1.335  1.00  0.00           H  
ATOM    852 HD22 LEU A 370      85.168   3.918  -0.189  1.00  0.00           H  
ATOM    853 HD23 LEU A 370      84.846   5.651  -0.096  1.00  0.00           H  
ATOM    854  N   HIS A 371      86.308   8.291   4.169  1.00  0.00           N  
ATOM    855  CA  HIS A 371      86.555   8.806   5.547  1.00  0.00           C  
ATOM    856  C   HIS A 371      87.603   7.938   6.248  1.00  0.00           C  
ATOM    857  O   HIS A 371      87.377   7.418   7.322  1.00  0.00           O  
ATOM    858  CB  HIS A 371      85.206   8.704   6.260  1.00  0.00           C  
ATOM    859  CG  HIS A 371      85.289   9.397   7.592  1.00  0.00           C  
ATOM    860  ND1 HIS A 371      85.474  10.766   7.704  1.00  0.00           N  
ATOM    861  CD2 HIS A 371      85.215   8.922   8.879  1.00  0.00           C  
ATOM    862  CE1 HIS A 371      85.504  11.065   9.015  1.00  0.00           C  
ATOM    863  NE2 HIS A 371      85.351   9.978   9.776  1.00  0.00           N  
ATOM    864  H   HIS A 371      86.530   8.843   3.392  1.00  0.00           H  
ATOM    865  HA  HIS A 371      86.879   9.834   5.512  1.00  0.00           H  
ATOM    866  HB2 HIS A 371      84.444   9.175   5.656  1.00  0.00           H  
ATOM    867  HB3 HIS A 371      84.956   7.665   6.410  1.00  0.00           H  
ATOM    868  HD1 HIS A 371      85.566  11.400   6.962  1.00  0.00           H  
ATOM    869  HD2 HIS A 371      85.073   7.887   9.153  1.00  0.00           H  
ATOM    870  HE1 HIS A 371      85.636  12.063   9.406  1.00  0.00           H  
ATOM    871  N   ALA A 372      88.737   7.755   5.630  1.00  0.00           N  
ATOM    872  CA  ALA A 372      89.793   6.893   6.237  1.00  0.00           C  
ATOM    873  C   ALA A 372      90.781   7.743   7.039  1.00  0.00           C  
ATOM    874  O   ALA A 372      90.700   8.955   7.059  1.00  0.00           O  
ATOM    875  CB  ALA A 372      90.496   6.232   5.053  1.00  0.00           C  
ATOM    876  H   ALA A 372      88.888   8.169   4.755  1.00  0.00           H  
ATOM    877  HA  ALA A 372      89.347   6.140   6.867  1.00  0.00           H  
ATOM    878  HB1 ALA A 372      91.256   5.557   5.417  1.00  0.00           H  
ATOM    879  HB2 ALA A 372      90.956   6.992   4.438  1.00  0.00           H  
ATOM    880  HB3 ALA A 372      89.775   5.681   4.467  1.00  0.00           H  
ATOM    881  N   THR A 373      91.700   7.112   7.719  1.00  0.00           N  
ATOM    882  CA  THR A 373      92.678   7.879   8.542  1.00  0.00           C  
ATOM    883  C   THR A 373      94.101   7.664   8.023  1.00  0.00           C  
ATOM    884  O   THR A 373      94.533   6.550   7.822  1.00  0.00           O  
ATOM    885  CB  THR A 373      92.540   7.302   9.951  1.00  0.00           C  
ATOM    886  OG1 THR A 373      91.267   7.642  10.480  1.00  0.00           O  
ATOM    887  CG2 THR A 373      93.644   7.863  10.849  1.00  0.00           C  
ATOM    888  H   THR A 373      91.738   6.132   7.702  1.00  0.00           H  
ATOM    889  HA  THR A 373      92.430   8.928   8.548  1.00  0.00           H  
ATOM    890  HB  THR A 373      92.635   6.229   9.905  1.00  0.00           H  
ATOM    891  HG1 THR A 373      91.112   8.573  10.304  1.00  0.00           H  
ATOM    892 HG21 THR A 373      93.212   8.213  11.775  1.00  0.00           H  
ATOM    893 HG22 THR A 373      94.134   8.685  10.348  1.00  0.00           H  
ATOM    894 HG23 THR A 373      94.367   7.086  11.059  1.00  0.00           H  
ATOM    895  N   PHE A 374      94.860   8.714   7.904  1.00  0.00           N  
ATOM    896  CA  PHE A 374      96.290   8.559   7.512  1.00  0.00           C  
ATOM    897  C   PHE A 374      97.149   8.377   8.764  1.00  0.00           C  
ATOM    898  O   PHE A 374      96.893   8.969   9.794  1.00  0.00           O  
ATOM    899  CB  PHE A 374      96.669   9.869   6.822  1.00  0.00           C  
ATOM    900  CG  PHE A 374      95.733  10.145   5.673  1.00  0.00           C  
ATOM    901  CD1 PHE A 374      95.996   9.597   4.412  1.00  0.00           C  
ATOM    902  CD2 PHE A 374      94.611  10.966   5.861  1.00  0.00           C  
ATOM    903  CE1 PHE A 374      95.140   9.870   3.337  1.00  0.00           C  
ATOM    904  CE2 PHE A 374      93.752  11.235   4.787  1.00  0.00           C  
ATOM    905  CZ  PHE A 374      94.018  10.689   3.525  1.00  0.00           C  
ATOM    906  H   PHE A 374      94.510   9.595   8.139  1.00  0.00           H  
ATOM    907  HA  PHE A 374      96.416   7.729   6.830  1.00  0.00           H  
ATOM    908  HB2 PHE A 374      96.615  10.677   7.532  1.00  0.00           H  
ATOM    909  HB3 PHE A 374      97.680   9.793   6.447  1.00  0.00           H  
ATOM    910  HD1 PHE A 374      96.860   8.964   4.268  1.00  0.00           H  
ATOM    911  HD2 PHE A 374      94.404  11.385   6.833  1.00  0.00           H  
ATOM    912  HE1 PHE A 374      95.342   9.448   2.367  1.00  0.00           H  
ATOM    913  HE2 PHE A 374      92.888  11.866   4.932  1.00  0.00           H  
ATOM    914  HZ  PHE A 374      93.361  10.901   2.696  1.00  0.00           H  
ATOM    915  N   VAL A 375      98.221   7.651   8.654  1.00  0.00           N  
ATOM    916  CA  VAL A 375      99.160   7.534   9.804  1.00  0.00           C  
ATOM    917  C   VAL A 375     100.550   8.012   9.382  1.00  0.00           C  
ATOM    918  O   VAL A 375     101.254   7.315   8.680  1.00  0.00           O  
ATOM    919  CB  VAL A 375      99.184   6.045  10.148  1.00  0.00           C  
ATOM    920  CG1 VAL A 375     100.266   5.779  11.196  1.00  0.00           C  
ATOM    921  CG2 VAL A 375      97.821   5.629  10.707  1.00  0.00           C  
ATOM    922  H   VAL A 375      98.450   7.246   7.795  1.00  0.00           H  
ATOM    923  HA  VAL A 375      98.801   8.103  10.646  1.00  0.00           H  
ATOM    924  HB  VAL A 375      99.399   5.473   9.256  1.00  0.00           H  
ATOM    925 HG11 VAL A 375     100.432   4.715  11.280  1.00  0.00           H  
ATOM    926 HG12 VAL A 375      99.947   6.170  12.150  1.00  0.00           H  
ATOM    927 HG13 VAL A 375     101.184   6.264  10.896  1.00  0.00           H  
ATOM    928 HG21 VAL A 375      97.935   5.314  11.733  1.00  0.00           H  
ATOM    929 HG22 VAL A 375      97.426   4.813  10.121  1.00  0.00           H  
ATOM    930 HG23 VAL A 375      97.143   6.468  10.660  1.00  0.00           H  
ATOM    931  N   PRO A 376     100.865   9.221   9.761  1.00  0.00           N  
ATOM    932  CA  PRO A 376     102.145   9.841   9.345  1.00  0.00           C  
ATOM    933  C   PRO A 376     103.323   8.945   9.729  1.00  0.00           C  
ATOM    934  O   PRO A 376     103.235   8.140  10.634  1.00  0.00           O  
ATOM    935  CB  PRO A 376     102.196  11.167  10.109  1.00  0.00           C  
ATOM    936  CG  PRO A 376     101.070  11.123  11.098  1.00  0.00           C  
ATOM    937  CD  PRO A 376     100.071  10.111  10.606  1.00  0.00           C  
ATOM    938  HA  PRO A 376     102.145  10.030   8.283  1.00  0.00           H  
ATOM    939  HB2 PRO A 376     103.143  11.262  10.623  1.00  0.00           H  
ATOM    940  HB3 PRO A 376     102.057  11.993   9.429  1.00  0.00           H  
ATOM    941  HG2 PRO A 376     101.446  10.829  12.068  1.00  0.00           H  
ATOM    942  HG3 PRO A 376     100.601  12.093  11.163  1.00  0.00           H  
ATOM    943  HD2 PRO A 376      99.643   9.570  11.439  1.00  0.00           H  
ATOM    944  HD3 PRO A 376      99.300  10.589  10.023  1.00  0.00           H  
ATOM    945  N   PHE A 377     104.414   9.052   9.020  1.00  0.00           N  
ATOM    946  CA  PHE A 377     105.582   8.177   9.316  1.00  0.00           C  
ATOM    947  C   PHE A 377     106.223   8.574  10.647  1.00  0.00           C  
ATOM    948  O   PHE A 377     106.529   9.726  10.882  1.00  0.00           O  
ATOM    949  CB  PHE A 377     106.561   8.415   8.164  1.00  0.00           C  
ATOM    950  CG  PHE A 377     107.789   7.559   8.362  1.00  0.00           C  
ATOM    951  CD1 PHE A 377     108.854   8.033   9.142  1.00  0.00           C  
ATOM    952  CD2 PHE A 377     107.868   6.291   7.766  1.00  0.00           C  
ATOM    953  CE1 PHE A 377     109.996   7.241   9.327  1.00  0.00           C  
ATOM    954  CE2 PHE A 377     109.010   5.499   7.951  1.00  0.00           C  
ATOM    955  CZ  PHE A 377     110.074   5.974   8.731  1.00  0.00           C  
ATOM    956  H   PHE A 377     104.454   9.688   8.276  1.00  0.00           H  
ATOM    957  HA  PHE A 377     105.283   7.142   9.338  1.00  0.00           H  
ATOM    958  HB2 PHE A 377     106.088   8.156   7.228  1.00  0.00           H  
ATOM    959  HB3 PHE A 377     106.849   9.456   8.146  1.00  0.00           H  
ATOM    960  HD1 PHE A 377     108.794   9.009   9.600  1.00  0.00           H  
ATOM    961  HD2 PHE A 377     107.049   5.925   7.165  1.00  0.00           H  
ATOM    962  HE1 PHE A 377     110.815   7.607   9.927  1.00  0.00           H  
ATOM    963  HE2 PHE A 377     109.071   4.524   7.492  1.00  0.00           H  
ATOM    964  HZ  PHE A 377     110.953   5.363   8.874  1.00  0.00           H  
ATOM    965  N   THR A 378     106.528   7.610  11.470  1.00  0.00           N  
ATOM    966  CA  THR A 378     107.266   7.911  12.727  1.00  0.00           C  
ATOM    967  C   THR A 378     108.643   7.249  12.688  1.00  0.00           C  
ATOM    968  O   THR A 378     108.804   6.163  12.162  1.00  0.00           O  
ATOM    969  CB  THR A 378     106.416   7.310  13.847  1.00  0.00           C  
ATOM    970  OG1 THR A 378     105.961   6.022  13.456  1.00  0.00           O  
ATOM    971  CG2 THR A 378     105.218   8.217  14.124  1.00  0.00           C  
ATOM    972  H   THR A 378     106.344   6.681  11.220  1.00  0.00           H  
ATOM    973  HA  THR A 378     107.361   8.976  12.864  1.00  0.00           H  
ATOM    974  HB  THR A 378     107.011   7.224  14.743  1.00  0.00           H  
ATOM    975  HG1 THR A 378     106.378   5.374  14.028  1.00  0.00           H  
ATOM    976 HG21 THR A 378     104.897   8.681  13.204  1.00  0.00           H  
ATOM    977 HG22 THR A 378     105.503   8.981  14.833  1.00  0.00           H  
ATOM    978 HG23 THR A 378     104.409   7.630  14.533  1.00  0.00           H  
ATOM    979  N   ALA A 379     109.634   7.903  13.228  1.00  0.00           N  
ATOM    980  CA  ALA A 379     111.008   7.327  13.217  1.00  0.00           C  
ATOM    981  C   ALA A 379     111.115   6.188  14.233  1.00  0.00           C  
ATOM    982  O   ALA A 379     111.968   5.329  14.126  1.00  0.00           O  
ATOM    983  CB  ALA A 379     111.925   8.485  13.611  1.00  0.00           C  
ATOM    984  H   ALA A 379     109.476   8.780  13.636  1.00  0.00           H  
ATOM    985  HA  ALA A 379     111.262   6.977  12.229  1.00  0.00           H  
ATOM    986  HB1 ALA A 379     111.824   8.681  14.668  1.00  0.00           H  
ATOM    987  HB2 ALA A 379     111.651   9.368  13.053  1.00  0.00           H  
ATOM    988  HB3 ALA A 379     112.950   8.224  13.390  1.00  0.00           H  
ATOM    989  N   GLN A 380     110.273   6.184  15.231  1.00  0.00           N  
ATOM    990  CA  GLN A 380     110.356   5.109  16.259  1.00  0.00           C  
ATOM    991  C   GLN A 380     110.110   3.750  15.605  1.00  0.00           C  
ATOM    992  O   GLN A 380     110.843   2.805  15.818  1.00  0.00           O  
ATOM    993  CB  GLN A 380     109.249   5.432  17.263  1.00  0.00           C  
ATOM    994  CG  GLN A 380     109.558   6.762  17.953  1.00  0.00           C  
ATOM    995  CD  GLN A 380     108.423   7.113  18.917  1.00  0.00           C  
ATOM    996  OE1 GLN A 380     107.351   6.546  18.844  1.00  0.00           O  
ATOM    997  NE2 GLN A 380     108.614   8.032  19.824  1.00  0.00           N  
ATOM    998  H   GLN A 380     109.599   6.891  15.311  1.00  0.00           H  
ATOM    999  HA  GLN A 380     111.317   5.126  16.749  1.00  0.00           H  
ATOM   1000  HB2 GLN A 380     108.304   5.506  16.744  1.00  0.00           H  
ATOM   1001  HB3 GLN A 380     109.194   4.649  18.003  1.00  0.00           H  
ATOM   1002  HG2 GLN A 380     110.484   6.675  18.503  1.00  0.00           H  
ATOM   1003  HG3 GLN A 380     109.651   7.540  17.211  1.00  0.00           H  
ATOM   1004 HE21 GLN A 380     109.479   8.490  19.883  1.00  0.00           H  
ATOM   1005 HE22 GLN A 380     107.893   8.265  20.446  1.00  0.00           H  
ATOM   1006  N   SER A 381     109.123   3.666  14.758  1.00  0.00           N  
ATOM   1007  CA  SER A 381     108.878   2.390  14.029  1.00  0.00           C  
ATOM   1008  C   SER A 381     109.559   2.424  12.663  1.00  0.00           C  
ATOM   1009  O   SER A 381     109.638   1.431  11.967  1.00  0.00           O  
ATOM   1010  CB  SER A 381     107.360   2.305  13.873  1.00  0.00           C  
ATOM   1011  OG  SER A 381     106.764   2.167  15.156  1.00  0.00           O  
ATOM   1012  H   SER A 381     108.574   4.456  14.567  1.00  0.00           H  
ATOM   1013  HA  SER A 381     109.236   1.561  14.603  1.00  0.00           H  
ATOM   1014  HB2 SER A 381     106.993   3.204  13.407  1.00  0.00           H  
ATOM   1015  HB3 SER A 381     107.110   1.453  13.254  1.00  0.00           H  
ATOM   1016  HG  SER A 381     107.314   2.632  15.791  1.00  0.00           H  
ATOM   1017  N   ARG A 382     109.976   3.580  12.247  1.00  0.00           N  
ATOM   1018  CA  ARG A 382     110.567   3.723  10.886  1.00  0.00           C  
ATOM   1019  C   ARG A 382     109.561   3.256   9.836  1.00  0.00           C  
ATOM   1020  O   ARG A 382     109.878   2.487   8.951  1.00  0.00           O  
ATOM   1021  CB  ARG A 382     111.809   2.829  10.888  1.00  0.00           C  
ATOM   1022  CG  ARG A 382     112.806   3.342  11.929  1.00  0.00           C  
ATOM   1023  CD  ARG A 382     114.090   2.513  11.860  1.00  0.00           C  
ATOM   1024  NE  ARG A 382     114.893   2.949  13.037  1.00  0.00           N  
ATOM   1025  CZ  ARG A 382     114.587   2.526  14.235  1.00  0.00           C  
ATOM   1026  NH1 ARG A 382     113.575   1.718  14.410  1.00  0.00           N  
ATOM   1027  NH2 ARG A 382     115.295   2.912  15.261  1.00  0.00           N  
ATOM   1028  H   ARG A 382     109.842   4.367  12.807  1.00  0.00           H  
ATOM   1029  HA  ARG A 382     110.847   4.748  10.706  1.00  0.00           H  
ATOM   1030  HB2 ARG A 382     111.524   1.816  11.130  1.00  0.00           H  
ATOM   1031  HB3 ARG A 382     112.269   2.850   9.912  1.00  0.00           H  
ATOM   1032  HG2 ARG A 382     113.035   4.379  11.727  1.00  0.00           H  
ATOM   1033  HG3 ARG A 382     112.375   3.254  12.915  1.00  0.00           H  
ATOM   1034  HD2 ARG A 382     113.859   1.458  11.928  1.00  0.00           H  
ATOM   1035  HD3 ARG A 382     114.627   2.724  10.948  1.00  0.00           H  
ATOM   1036  HE  ARG A 382     115.653   3.554  12.912  1.00  0.00           H  
ATOM   1037 HH11 ARG A 382     113.029   1.420  13.627  1.00  0.00           H  
ATOM   1038 HH12 ARG A 382     113.345   1.398  15.329  1.00  0.00           H  
ATOM   1039 HH21 ARG A 382     116.070   3.530  15.129  1.00  0.00           H  
ATOM   1040 HH22 ARG A 382     115.062   2.589  16.179  1.00  0.00           H  
ATOM   1041  N   MET A 383     108.346   3.719   9.934  1.00  0.00           N  
ATOM   1042  CA  MET A 383     107.308   3.303   8.941  1.00  0.00           C  
ATOM   1043  C   MET A 383     106.079   4.214   9.007  1.00  0.00           C  
ATOM   1044  O   MET A 383     105.943   5.044   9.883  1.00  0.00           O  
ATOM   1045  CB  MET A 383     106.930   1.872   9.324  1.00  0.00           C  
ATOM   1046  CG  MET A 383     106.710   1.784  10.833  1.00  0.00           C  
ATOM   1047  SD  MET A 383     105.617   0.388  11.203  1.00  0.00           S  
ATOM   1048  CE  MET A 383     106.619  -0.902  10.423  1.00  0.00           C  
ATOM   1049  H   MET A 383     108.122   4.343  10.661  1.00  0.00           H  
ATOM   1050  HA  MET A 383     107.717   3.313   7.942  1.00  0.00           H  
ATOM   1051  HB2 MET A 383     106.022   1.591   8.810  1.00  0.00           H  
ATOM   1052  HB3 MET A 383     107.727   1.202   9.038  1.00  0.00           H  
ATOM   1053  HG2 MET A 383     107.659   1.637  11.324  1.00  0.00           H  
ATOM   1054  HG3 MET A 383     106.259   2.699  11.185  1.00  0.00           H  
ATOM   1055  HE1 MET A 383     107.343  -1.274  11.135  1.00  0.00           H  
ATOM   1056  HE2 MET A 383     107.135  -0.492   9.570  1.00  0.00           H  
ATOM   1057  HE3 MET A 383     105.977  -1.709  10.099  1.00  0.00           H  
ATOM   1058  N   SER A 384     105.197   4.059   8.061  1.00  0.00           N  
ATOM   1059  CA  SER A 384     103.962   4.896   8.002  1.00  0.00           C  
ATOM   1060  C   SER A 384     102.882   4.126   7.240  1.00  0.00           C  
ATOM   1061  O   SER A 384     103.174   3.162   6.573  1.00  0.00           O  
ATOM   1062  CB  SER A 384     104.368   6.149   7.230  1.00  0.00           C  
ATOM   1063  OG  SER A 384     104.462   5.836   5.846  1.00  0.00           O  
ATOM   1064  H   SER A 384     105.353   3.385   7.371  1.00  0.00           H  
ATOM   1065  HA  SER A 384     103.626   5.156   8.993  1.00  0.00           H  
ATOM   1066  HB2 SER A 384     103.628   6.918   7.370  1.00  0.00           H  
ATOM   1067  HB3 SER A 384     105.322   6.499   7.594  1.00  0.00           H  
ATOM   1068  HG  SER A 384     104.081   6.565   5.350  1.00  0.00           H  
ATOM   1069  N   GLY A 385     101.646   4.530   7.315  1.00  0.00           N  
ATOM   1070  CA  GLY A 385     100.596   3.781   6.561  1.00  0.00           C  
ATOM   1071  C   GLY A 385      99.225   4.424   6.760  1.00  0.00           C  
ATOM   1072  O   GLY A 385      99.109   5.559   7.167  1.00  0.00           O  
ATOM   1073  H   GLY A 385     101.412   5.316   7.849  1.00  0.00           H  
ATOM   1074  HA2 GLY A 385     100.840   3.786   5.510  1.00  0.00           H  
ATOM   1075  HA3 GLY A 385     100.561   2.764   6.909  1.00  0.00           H  
ATOM   1076  N   ILE A 386      98.193   3.726   6.380  1.00  0.00           N  
ATOM   1077  CA  ILE A 386      96.821   4.303   6.436  1.00  0.00           C  
ATOM   1078  C   ILE A 386      95.819   3.242   6.911  1.00  0.00           C  
ATOM   1079  O   ILE A 386      95.967   2.069   6.630  1.00  0.00           O  
ATOM   1080  CB  ILE A 386      96.530   4.714   4.998  1.00  0.00           C  
ATOM   1081  CG1 ILE A 386      95.147   5.372   4.927  1.00  0.00           C  
ATOM   1082  CG2 ILE A 386      96.580   3.474   4.094  1.00  0.00           C  
ATOM   1083  CD1 ILE A 386      94.749   5.576   3.463  1.00  0.00           C  
ATOM   1084  H   ILE A 386      98.328   2.839   5.992  1.00  0.00           H  
ATOM   1085  HA  ILE A 386      96.797   5.169   7.082  1.00  0.00           H  
ATOM   1086  HB  ILE A 386      97.279   5.419   4.677  1.00  0.00           H  
ATOM   1087 HG12 ILE A 386      94.420   4.742   5.417  1.00  0.00           H  
ATOM   1088 HG13 ILE A 386      95.182   6.330   5.423  1.00  0.00           H  
ATOM   1089 HG21 ILE A 386      97.465   3.514   3.472  1.00  0.00           H  
ATOM   1090 HG22 ILE A 386      95.701   3.445   3.469  1.00  0.00           H  
ATOM   1091 HG23 ILE A 386      96.615   2.584   4.704  1.00  0.00           H  
ATOM   1092 HD11 ILE A 386      94.607   6.630   3.273  1.00  0.00           H  
ATOM   1093 HD12 ILE A 386      93.829   5.047   3.263  1.00  0.00           H  
ATOM   1094 HD13 ILE A 386      95.530   5.196   2.821  1.00  0.00           H  
ATOM   1095  N   ASN A 387      94.774   3.646   7.580  1.00  0.00           N  
ATOM   1096  CA  ASN A 387      93.742   2.660   8.013  1.00  0.00           C  
ATOM   1097  C   ASN A 387      92.360   3.126   7.555  1.00  0.00           C  
ATOM   1098  O   ASN A 387      91.974   4.250   7.788  1.00  0.00           O  
ATOM   1099  CB  ASN A 387      93.812   2.656   9.539  1.00  0.00           C  
ATOM   1100  CG  ASN A 387      95.269   2.552   9.987  1.00  0.00           C  
ATOM   1101  OD1 ASN A 387      96.005   1.708   9.515  1.00  0.00           O  
ATOM   1102  ND2 ASN A 387      95.718   3.385  10.884  1.00  0.00           N  
ATOM   1103  H   ASN A 387      94.645   4.600   7.762  1.00  0.00           H  
ATOM   1104  HA  ASN A 387      93.965   1.674   7.625  1.00  0.00           H  
ATOM   1105  HB2 ASN A 387      93.383   3.571   9.921  1.00  0.00           H  
ATOM   1106  HB3 ASN A 387      93.259   1.812   9.922  1.00  0.00           H  
ATOM   1107 HD21 ASN A 387      95.123   4.065  11.262  1.00  0.00           H  
ATOM   1108 HD22 ASN A 387      96.649   3.332  11.178  1.00  0.00           H  
ATOM   1109  N   ILE A 388      91.563   2.240   7.041  1.00  0.00           N  
ATOM   1110  CA  ILE A 388      90.157   2.600   6.733  1.00  0.00           C  
ATOM   1111  C   ILE A 388      89.252   1.424   7.075  1.00  0.00           C  
ATOM   1112  O   ILE A 388      89.645   0.285   6.951  1.00  0.00           O  
ATOM   1113  CB  ILE A 388      90.104   2.901   5.231  1.00  0.00           C  
ATOM   1114  CG1 ILE A 388      88.657   2.810   4.732  1.00  0.00           C  
ATOM   1115  CG2 ILE A 388      90.940   1.885   4.468  1.00  0.00           C  
ATOM   1116  CD1 ILE A 388      88.565   3.441   3.346  1.00  0.00           C  
ATOM   1117  H   ILE A 388      91.851   1.309   6.961  1.00  0.00           H  
ATOM   1118  HA  ILE A 388      89.865   3.474   7.298  1.00  0.00           H  
ATOM   1119  HB  ILE A 388      90.486   3.893   5.046  1.00  0.00           H  
ATOM   1120 HG12 ILE A 388      88.361   1.769   4.673  1.00  0.00           H  
ATOM   1121 HG13 ILE A 388      88.000   3.332   5.413  1.00  0.00           H  
ATOM   1122 HG21 ILE A 388      90.425   0.938   4.468  1.00  0.00           H  
ATOM   1123 HG22 ILE A 388      91.904   1.774   4.939  1.00  0.00           H  
ATOM   1124 HG23 ILE A 388      91.072   2.220   3.450  1.00  0.00           H  
ATOM   1125 HD11 ILE A 388      89.416   3.135   2.755  1.00  0.00           H  
ATOM   1126 HD12 ILE A 388      88.563   4.514   3.444  1.00  0.00           H  
ATOM   1127 HD13 ILE A 388      87.656   3.117   2.862  1.00  0.00           H  
ATOM   1128  N   ASP A 389      88.012   1.716   7.345  1.00  0.00           N  
ATOM   1129  CA  ASP A 389      86.964   0.665   7.518  1.00  0.00           C  
ATOM   1130  C   ASP A 389      87.332  -0.649   6.827  1.00  0.00           C  
ATOM   1131  O   ASP A 389      87.271  -1.711   7.413  1.00  0.00           O  
ATOM   1132  CB  ASP A 389      85.775   1.272   6.797  1.00  0.00           C  
ATOM   1133  CG  ASP A 389      85.176   2.399   7.640  1.00  0.00           C  
ATOM   1134  OD1 ASP A 389      85.598   2.552   8.775  1.00  0.00           O  
ATOM   1135  OD2 ASP A 389      84.307   3.092   7.136  1.00  0.00           O  
ATOM   1136  H   ASP A 389      87.734   2.652   7.311  1.00  0.00           H  
ATOM   1137  HA  ASP A 389      86.728   0.511   8.557  1.00  0.00           H  
ATOM   1138  HB2 ASP A 389      86.117   1.667   5.847  1.00  0.00           H  
ATOM   1139  HB3 ASP A 389      85.033   0.513   6.621  1.00  0.00           H  
ATOM   1140  N   ASN A 390      87.454  -0.594   5.534  1.00  0.00           N  
ATOM   1141  CA  ASN A 390      87.525  -1.853   4.737  1.00  0.00           C  
ATOM   1142  C   ASN A 390      88.972  -2.249   4.424  1.00  0.00           C  
ATOM   1143  O   ASN A 390      89.220  -3.289   3.846  1.00  0.00           O  
ATOM   1144  CB  ASN A 390      86.780  -1.521   3.446  1.00  0.00           C  
ATOM   1145  CG  ASN A 390      86.494  -2.809   2.673  1.00  0.00           C  
ATOM   1146  OD1 ASN A 390      85.771  -3.666   3.142  1.00  0.00           O  
ATOM   1147  ND2 ASN A 390      87.035  -2.985   1.498  1.00  0.00           N  
ATOM   1148  H   ASN A 390      87.309   0.263   5.079  1.00  0.00           H  
ATOM   1149  HA  ASN A 390      87.019  -2.653   5.252  1.00  0.00           H  
ATOM   1150  HB2 ASN A 390      85.848  -1.028   3.686  1.00  0.00           H  
ATOM   1151  HB3 ASN A 390      87.388  -0.865   2.840  1.00  0.00           H  
ATOM   1152 HD21 ASN A 390      87.619  -2.295   1.120  1.00  0.00           H  
ATOM   1153 HD22 ASN A 390      86.858  -3.807   0.995  1.00  0.00           H  
ATOM   1154  N   ARG A 391      89.931  -1.433   4.768  1.00  0.00           N  
ATOM   1155  CA  ARG A 391      91.348  -1.788   4.445  1.00  0.00           C  
ATOM   1156  C   ARG A 391      92.284  -1.309   5.557  1.00  0.00           C  
ATOM   1157  O   ARG A 391      92.182  -0.197   6.021  1.00  0.00           O  
ATOM   1158  CB  ARG A 391      91.674  -1.054   3.135  1.00  0.00           C  
ATOM   1159  CG  ARG A 391      90.866  -1.638   1.975  1.00  0.00           C  
ATOM   1160  CD  ARG A 391      90.752  -0.592   0.860  1.00  0.00           C  
ATOM   1161  NE  ARG A 391      92.149  -0.366   0.387  1.00  0.00           N  
ATOM   1162  CZ  ARG A 391      92.372   0.095  -0.816  1.00  0.00           C  
ATOM   1163  NH1 ARG A 391      91.374   0.387  -1.607  1.00  0.00           N  
ATOM   1164  NH2 ARG A 391      93.598   0.275  -1.225  1.00  0.00           N  
ATOM   1165  H   ARG A 391      89.723  -0.589   5.225  1.00  0.00           H  
ATOM   1166  HA  ARG A 391      91.446  -2.852   4.304  1.00  0.00           H  
ATOM   1167  HB2 ARG A 391      91.440  -0.011   3.239  1.00  0.00           H  
ATOM   1168  HB3 ARG A 391      92.727  -1.161   2.921  1.00  0.00           H  
ATOM   1169  HG2 ARG A 391      91.364  -2.518   1.596  1.00  0.00           H  
ATOM   1170  HG3 ARG A 391      89.879  -1.902   2.316  1.00  0.00           H  
ATOM   1171  HD2 ARG A 391      90.136  -0.971   0.057  1.00  0.00           H  
ATOM   1172  HD3 ARG A 391      90.341   0.326   1.248  1.00  0.00           H  
ATOM   1173  HE  ARG A 391      92.905  -0.564   0.980  1.00  0.00           H  
ATOM   1174 HH11 ARG A 391      90.433   0.262  -1.296  1.00  0.00           H  
ATOM   1175 HH12 ARG A 391      91.552   0.738  -2.526  1.00  0.00           H  
ATOM   1176 HH21 ARG A 391      94.364   0.060  -0.620  1.00  0.00           H  
ATOM   1177 HH22 ARG A 391      93.771   0.627  -2.145  1.00  0.00           H  
ATOM   1178  N   MET A 392      93.311  -2.057   5.834  1.00  0.00           N  
ATOM   1179  CA  MET A 392      94.385  -1.544   6.734  1.00  0.00           C  
ATOM   1180  C   MET A 392      95.745  -1.856   6.111  1.00  0.00           C  
ATOM   1181  O   MET A 392      96.126  -3.000   5.989  1.00  0.00           O  
ATOM   1182  CB  MET A 392      94.208  -2.302   8.050  1.00  0.00           C  
ATOM   1183  CG  MET A 392      92.976  -1.770   8.784  1.00  0.00           C  
ATOM   1184  SD  MET A 392      92.802  -2.628  10.369  1.00  0.00           S  
ATOM   1185  CE  MET A 392      91.231  -1.876  10.862  1.00  0.00           C  
ATOM   1186  H   MET A 392      93.455  -2.887   5.334  1.00  0.00           H  
ATOM   1187  HA  MET A 392      94.273  -0.479   6.895  1.00  0.00           H  
ATOM   1188  HB2 MET A 392      94.081  -3.357   7.845  1.00  0.00           H  
ATOM   1189  HB3 MET A 392      95.082  -2.159   8.668  1.00  0.00           H  
ATOM   1190  HG2 MET A 392      93.094  -0.710   8.961  1.00  0.00           H  
ATOM   1191  HG3 MET A 392      92.096  -1.941   8.183  1.00  0.00           H  
ATOM   1192  HE1 MET A 392      90.516  -2.655  11.088  1.00  0.00           H  
ATOM   1193  HE2 MET A 392      90.853  -1.267  10.056  1.00  0.00           H  
ATOM   1194  HE3 MET A 392      91.387  -1.258  11.735  1.00  0.00           H  
ATOM   1195  N   ILE A 393      96.439  -0.863   5.636  1.00  0.00           N  
ATOM   1196  CA  ILE A 393      97.723  -1.130   4.932  1.00  0.00           C  
ATOM   1197  C   ILE A 393      98.832  -0.263   5.517  1.00  0.00           C  
ATOM   1198  O   ILE A 393      98.619   0.882   5.853  1.00  0.00           O  
ATOM   1199  CB  ILE A 393      97.453  -0.768   3.475  1.00  0.00           C  
ATOM   1200  CG1 ILE A 393      96.390  -1.722   2.921  1.00  0.00           C  
ATOM   1201  CG2 ILE A 393      98.747  -0.888   2.666  1.00  0.00           C  
ATOM   1202  CD1 ILE A 393      96.371  -1.655   1.396  1.00  0.00           C  
ATOM   1203  H   ILE A 393      96.090   0.055   5.689  1.00  0.00           H  
ATOM   1204  HA  ILE A 393      97.982  -2.179   5.007  1.00  0.00           H  
ATOM   1205  HB  ILE A 393      97.089   0.248   3.421  1.00  0.00           H  
ATOM   1206 HG12 ILE A 393      96.616  -2.731   3.233  1.00  0.00           H  
ATOM   1207 HG13 ILE A 393      95.420  -1.438   3.303  1.00  0.00           H  
ATOM   1208 HG21 ILE A 393      98.728  -1.800   2.088  1.00  0.00           H  
ATOM   1209 HG22 ILE A 393      99.592  -0.904   3.338  1.00  0.00           H  
ATOM   1210 HG23 ILE A 393      98.835  -0.040   2.000  1.00  0.00           H  
ATOM   1211 HD11 ILE A 393      95.350  -1.598   1.050  1.00  0.00           H  
ATOM   1212 HD12 ILE A 393      96.839  -2.542   0.995  1.00  0.00           H  
ATOM   1213 HD13 ILE A 393      96.913  -0.781   1.068  1.00  0.00           H  
ATOM   1214  N   ARG A 394     100.032  -0.763   5.561  1.00  0.00           N  
ATOM   1215  CA  ARG A 394     101.160   0.086   6.034  1.00  0.00           C  
ATOM   1216  C   ARG A 394     102.369  -0.055   5.112  1.00  0.00           C  
ATOM   1217  O   ARG A 394     102.537  -1.050   4.443  1.00  0.00           O  
ATOM   1218  CB  ARG A 394     101.484  -0.419   7.431  1.00  0.00           C  
ATOM   1219  CG  ARG A 394     100.268  -0.217   8.331  1.00  0.00           C  
ATOM   1220  CD  ARG A 394     100.719  -0.274   9.784  1.00  0.00           C  
ATOM   1221  NE  ARG A 394      99.599  -0.930  10.514  1.00  0.00           N  
ATOM   1222  CZ  ARG A 394      99.610  -0.989  11.820  1.00  0.00           C  
ATOM   1223  NH1 ARG A 394     100.603  -0.472  12.494  1.00  0.00           N  
ATOM   1224  NH2 ARG A 394      98.626  -1.567  12.453  1.00  0.00           N  
ATOM   1225  H   ARG A 394     100.200  -1.666   5.213  1.00  0.00           H  
ATOM   1226  HA  ARG A 394     100.855   1.117   6.082  1.00  0.00           H  
ATOM   1227  HB2 ARG A 394     101.730  -1.471   7.386  1.00  0.00           H  
ATOM   1228  HB3 ARG A 394     102.321   0.132   7.831  1.00  0.00           H  
ATOM   1229  HG2 ARG A 394      99.822   0.746   8.126  1.00  0.00           H  
ATOM   1230  HG3 ARG A 394      99.546  -0.998   8.148  1.00  0.00           H  
ATOM   1231  HD2 ARG A 394     101.623  -0.856   9.862  1.00  0.00           H  
ATOM   1232  HD3 ARG A 394     100.877   0.722  10.164  1.00  0.00           H  
ATOM   1233  HE  ARG A 394      98.851  -1.319  10.014  1.00  0.00           H  
ATOM   1234 HH11 ARG A 394     101.359  -0.029  12.013  1.00  0.00           H  
ATOM   1235 HH12 ARG A 394     100.606  -0.521  13.492  1.00  0.00           H  
ATOM   1236 HH21 ARG A 394      97.865  -1.963  11.939  1.00  0.00           H  
ATOM   1237 HH22 ARG A 394      98.633  -1.613  13.451  1.00  0.00           H  
ATOM   1238  N   LYS A 395     103.261   0.893   5.164  1.00  0.00           N  
ATOM   1239  CA  LYS A 395     104.530   0.787   4.394  1.00  0.00           C  
ATOM   1240  C   LYS A 395     105.695   1.190   5.298  1.00  0.00           C  
ATOM   1241  O   LYS A 395     105.643   2.193   5.972  1.00  0.00           O  
ATOM   1242  CB  LYS A 395     104.377   1.773   3.232  1.00  0.00           C  
ATOM   1243  CG  LYS A 395     104.548   3.210   3.742  1.00  0.00           C  
ATOM   1244  CD  LYS A 395     106.005   3.647   3.573  1.00  0.00           C  
ATOM   1245  CE  LYS A 395     106.166   5.089   4.064  1.00  0.00           C  
ATOM   1246  NZ  LYS A 395     107.370   5.604   3.353  1.00  0.00           N  
ATOM   1247  H   LYS A 395     103.135   1.638   5.780  1.00  0.00           H  
ATOM   1248  HA  LYS A 395     104.669  -0.217   4.025  1.00  0.00           H  
ATOM   1249  HB2 LYS A 395     105.129   1.565   2.484  1.00  0.00           H  
ATOM   1250  HB3 LYS A 395     103.396   1.663   2.795  1.00  0.00           H  
ATOM   1251  HG2 LYS A 395     103.905   3.871   3.180  1.00  0.00           H  
ATOM   1252  HG3 LYS A 395     104.283   3.255   4.789  1.00  0.00           H  
ATOM   1253  HD2 LYS A 395     106.645   2.996   4.150  1.00  0.00           H  
ATOM   1254  HD3 LYS A 395     106.279   3.591   2.531  1.00  0.00           H  
ATOM   1255  HE2 LYS A 395     105.294   5.674   3.804  1.00  0.00           H  
ATOM   1256  HE3 LYS A 395     106.329   5.110   5.131  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 395     107.209   5.568   2.327  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 395     108.193   5.016   3.597  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 395     107.548   6.587   3.640  1.00  0.00           H  
ATOM   1260  N   GLY A 396     106.685   0.363   5.413  1.00  0.00           N  
ATOM   1261  CA  GLY A 396     107.770   0.657   6.389  1.00  0.00           C  
ATOM   1262  C   GLY A 396     109.068   0.023   5.916  1.00  0.00           C  
ATOM   1263  O   GLY A 396     109.066  -0.845   5.067  1.00  0.00           O  
ATOM   1264  H   GLY A 396     106.671  -0.490   4.930  1.00  0.00           H  
ATOM   1265  HA2 GLY A 396     107.900   1.727   6.467  1.00  0.00           H  
ATOM   1266  HA3 GLY A 396     107.506   0.254   7.356  1.00  0.00           H  
ATOM   1267  N   SER A 397     110.145   0.288   6.597  1.00  0.00           N  
ATOM   1268  CA  SER A 397     111.375  -0.492   6.317  1.00  0.00           C  
ATOM   1269  C   SER A 397     111.054  -1.974   6.484  1.00  0.00           C  
ATOM   1270  O   SER A 397     110.179  -2.345   7.241  1.00  0.00           O  
ATOM   1271  CB  SER A 397     112.398  -0.031   7.355  1.00  0.00           C  
ATOM   1272  OG  SER A 397     112.562   1.377   7.258  1.00  0.00           O  
ATOM   1273  H   SER A 397     110.095   0.867   7.388  1.00  0.00           H  
ATOM   1274  HA  SER A 397     111.731  -0.297   5.318  1.00  0.00           H  
ATOM   1275  HB2 SER A 397     112.049  -0.280   8.343  1.00  0.00           H  
ATOM   1276  HB3 SER A 397     113.342  -0.528   7.173  1.00  0.00           H  
ATOM   1277  HG  SER A 397     113.038   1.566   6.446  1.00  0.00           H  
ATOM   1278  N   VAL A 398     111.715  -2.823   5.757  1.00  0.00           N  
ATOM   1279  CA  VAL A 398     111.398  -4.269   5.851  1.00  0.00           C  
ATOM   1280  C   VAL A 398     111.511  -4.731   7.297  1.00  0.00           C  
ATOM   1281  O   VAL A 398     110.717  -5.512   7.771  1.00  0.00           O  
ATOM   1282  CB  VAL A 398     112.439  -4.956   4.975  1.00  0.00           C  
ATOM   1283  CG1 VAL A 398     112.499  -6.446   5.321  1.00  0.00           C  
ATOM   1284  CG2 VAL A 398     112.042  -4.779   3.509  1.00  0.00           C  
ATOM   1285  H   VAL A 398     112.399  -2.510   5.131  1.00  0.00           H  
ATOM   1286  HA  VAL A 398     110.407  -4.463   5.475  1.00  0.00           H  
ATOM   1287  HB  VAL A 398     113.406  -4.507   5.145  1.00  0.00           H  
ATOM   1288 HG11 VAL A 398     113.264  -6.924   4.729  1.00  0.00           H  
ATOM   1289 HG12 VAL A 398     111.542  -6.903   5.116  1.00  0.00           H  
ATOM   1290 HG13 VAL A 398     112.733  -6.557   6.373  1.00  0.00           H  
ATOM   1291 HG21 VAL A 398     111.710  -5.724   3.107  1.00  0.00           H  
ATOM   1292 HG22 VAL A 398     112.893  -4.426   2.949  1.00  0.00           H  
ATOM   1293 HG23 VAL A 398     111.243  -4.057   3.439  1.00  0.00           H  
ATOM   1294  N   ASP A 399     112.462  -4.220   8.013  1.00  0.00           N  
ATOM   1295  CA  ASP A 399     112.582  -4.599   9.444  1.00  0.00           C  
ATOM   1296  C   ASP A 399     111.342  -4.140  10.222  1.00  0.00           C  
ATOM   1297  O   ASP A 399     110.787  -4.877  11.010  1.00  0.00           O  
ATOM   1298  CB  ASP A 399     113.834  -3.878   9.933  1.00  0.00           C  
ATOM   1299  CG  ASP A 399     115.070  -4.503   9.284  1.00  0.00           C  
ATOM   1300  OD1 ASP A 399     114.929  -5.551   8.676  1.00  0.00           O  
ATOM   1301  OD2 ASP A 399     116.136  -3.922   9.405  1.00  0.00           O  
ATOM   1302  H   ASP A 399     113.072  -3.559   7.620  1.00  0.00           H  
ATOM   1303  HA  ASP A 399     112.710  -5.666   9.540  1.00  0.00           H  
ATOM   1304  HB2 ASP A 399     113.773  -2.836   9.661  1.00  0.00           H  
ATOM   1305  HB3 ASP A 399     113.907  -3.969  11.005  1.00  0.00           H  
ATOM   1306  N   ALA A 400     110.880  -2.942   9.984  1.00  0.00           N  
ATOM   1307  CA  ALA A 400     109.658  -2.461  10.698  1.00  0.00           C  
ATOM   1308  C   ALA A 400     108.426  -3.233  10.236  1.00  0.00           C  
ATOM   1309  O   ALA A 400     107.640  -3.701  11.033  1.00  0.00           O  
ATOM   1310  CB  ALA A 400     109.530  -0.980  10.325  1.00  0.00           C  
ATOM   1311  H   ALA A 400     111.322  -2.367   9.325  1.00  0.00           H  
ATOM   1312  HA  ALA A 400     109.777  -2.564  11.764  1.00  0.00           H  
ATOM   1313  HB1 ALA A 400     109.026  -0.450  11.119  1.00  0.00           H  
ATOM   1314  HB2 ALA A 400     108.958  -0.885   9.412  1.00  0.00           H  
ATOM   1315  HB3 ALA A 400     110.513  -0.559  10.178  1.00  0.00           H  
ATOM   1316  N   ILE A 401     108.218  -3.328   8.958  1.00  0.00           N  
ATOM   1317  CA  ILE A 401     106.997  -4.017   8.463  1.00  0.00           C  
ATOM   1318  C   ILE A 401     107.025  -5.499   8.826  1.00  0.00           C  
ATOM   1319  O   ILE A 401     106.042  -6.062   9.254  1.00  0.00           O  
ATOM   1320  CB  ILE A 401     107.032  -3.846   6.953  1.00  0.00           C  
ATOM   1321  CG1 ILE A 401     107.003  -2.357   6.607  1.00  0.00           C  
ATOM   1322  CG2 ILE A 401     105.815  -4.542   6.357  1.00  0.00           C  
ATOM   1323  CD1 ILE A 401     105.801  -1.697   7.284  1.00  0.00           C  
ATOM   1324  H   ILE A 401     108.843  -2.916   8.326  1.00  0.00           H  
ATOM   1325  HA  ILE A 401     106.112  -3.548   8.865  1.00  0.00           H  
ATOM   1326  HB  ILE A 401     107.934  -4.294   6.561  1.00  0.00           H  
ATOM   1327 HG12 ILE A 401     107.914  -1.890   6.953  1.00  0.00           H  
ATOM   1328 HG13 ILE A 401     106.923  -2.239   5.539  1.00  0.00           H  
ATOM   1329 HG21 ILE A 401     105.170  -3.810   5.895  1.00  0.00           H  
ATOM   1330 HG22 ILE A 401     105.280  -5.053   7.145  1.00  0.00           H  
ATOM   1331 HG23 ILE A 401     106.138  -5.259   5.618  1.00  0.00           H  
ATOM   1332 HD11 ILE A 401     105.264  -1.100   6.562  1.00  0.00           H  
ATOM   1333 HD12 ILE A 401     106.144  -1.065   8.090  1.00  0.00           H  
ATOM   1334 HD13 ILE A 401     105.147  -2.461   7.678  1.00  0.00           H  
ATOM   1335  N   ARG A 402     108.143  -6.135   8.656  1.00  0.00           N  
ATOM   1336  CA  ARG A 402     108.242  -7.581   8.986  1.00  0.00           C  
ATOM   1337  C   ARG A 402     107.920  -7.811  10.458  1.00  0.00           C  
ATOM   1338  O   ARG A 402     107.111  -8.650  10.800  1.00  0.00           O  
ATOM   1339  CB  ARG A 402     109.695  -7.940   8.679  1.00  0.00           C  
ATOM   1340  CG  ARG A 402     110.056  -9.263   9.349  1.00  0.00           C  
ATOM   1341  CD  ARG A 402     111.108  -9.979   8.506  1.00  0.00           C  
ATOM   1342  NE  ARG A 402     112.397  -9.318   8.856  1.00  0.00           N  
ATOM   1343  CZ  ARG A 402     113.532  -9.879   8.533  1.00  0.00           C  
ATOM   1344  NH1 ARG A 402     113.547 -11.023   7.904  1.00  0.00           N  
ATOM   1345  NH2 ARG A 402     114.657  -9.293   8.842  1.00  0.00           N  
ATOM   1346  H   ARG A 402     108.923  -5.663   8.313  1.00  0.00           H  
ATOM   1347  HA  ARG A 402     107.574  -8.155   8.365  1.00  0.00           H  
ATOM   1348  HB2 ARG A 402     109.824  -8.031   7.610  1.00  0.00           H  
ATOM   1349  HB3 ARG A 402     110.344  -7.161   9.053  1.00  0.00           H  
ATOM   1350  HG2 ARG A 402     110.454  -9.068  10.334  1.00  0.00           H  
ATOM   1351  HG3 ARG A 402     109.177  -9.879   9.431  1.00  0.00           H  
ATOM   1352  HD2 ARG A 402     111.139 -11.030   8.756  1.00  0.00           H  
ATOM   1353  HD3 ARG A 402     110.899  -9.844   7.456  1.00  0.00           H  
ATOM   1354  HE  ARG A 402     112.393  -8.460   9.330  1.00  0.00           H  
ATOM   1355 HH11 ARG A 402     112.688 -11.476   7.666  1.00  0.00           H  
ATOM   1356 HH12 ARG A 402     114.419 -11.447   7.659  1.00  0.00           H  
ATOM   1357 HH21 ARG A 402     114.649  -8.417   9.324  1.00  0.00           H  
ATOM   1358 HH22 ARG A 402     115.527  -9.720   8.595  1.00  0.00           H  
ATOM   1359  N   ARG A 403     108.433  -6.986  11.319  1.00  0.00           N  
ATOM   1360  CA  ARG A 403     108.022  -7.073  12.744  1.00  0.00           C  
ATOM   1361  C   ARG A 403     106.521  -6.811  12.860  1.00  0.00           C  
ATOM   1362  O   ARG A 403     105.833  -7.411  13.658  1.00  0.00           O  
ATOM   1363  CB  ARG A 403     108.808  -5.972  13.449  1.00  0.00           C  
ATOM   1364  CG  ARG A 403     110.302  -6.276  13.369  1.00  0.00           C  
ATOM   1365  CD  ARG A 403     111.081  -5.067  13.880  1.00  0.00           C  
ATOM   1366  NE  ARG A 403     112.510  -5.378  13.593  1.00  0.00           N  
ATOM   1367  CZ  ARG A 403     113.415  -4.439  13.666  1.00  0.00           C  
ATOM   1368  NH1 ARG A 403     113.075  -3.220  13.991  1.00  0.00           N  
ATOM   1369  NH2 ARG A 403     114.664  -4.720  13.414  1.00  0.00           N  
ATOM   1370  H   ARG A 403     109.003  -6.246  11.014  1.00  0.00           H  
ATOM   1371  HA  ARG A 403     108.274  -8.038  13.153  1.00  0.00           H  
ATOM   1372  HB2 ARG A 403     108.607  -5.024  12.970  1.00  0.00           H  
ATOM   1373  HB3 ARG A 403     108.508  -5.922  14.484  1.00  0.00           H  
ATOM   1374  HG2 ARG A 403     110.527  -7.138  13.981  1.00  0.00           H  
ATOM   1375  HG3 ARG A 403     110.578  -6.477  12.346  1.00  0.00           H  
ATOM   1376  HD2 ARG A 403     110.771  -4.177  13.349  1.00  0.00           H  
ATOM   1377  HD3 ARG A 403     110.933  -4.945  14.941  1.00  0.00           H  
ATOM   1378  HE  ARG A 403     112.771  -6.291  13.349  1.00  0.00           H  
ATOM   1379 HH11 ARG A 403     112.119  -3.001  14.186  1.00  0.00           H  
ATOM   1380 HH12 ARG A 403     113.772  -2.505  14.046  1.00  0.00           H  
ATOM   1381 HH21 ARG A 403     114.927  -5.652  13.165  1.00  0.00           H  
ATOM   1382 HH22 ARG A 403     115.359  -4.002  13.469  1.00  0.00           H  
ATOM   1383  N   HIS A 404     106.009  -5.917  12.062  1.00  0.00           N  
ATOM   1384  CA  HIS A 404     104.553  -5.609  12.120  1.00  0.00           C  
ATOM   1385  C   HIS A 404     103.711  -6.796  11.633  1.00  0.00           C  
ATOM   1386  O   HIS A 404     102.676  -7.091  12.191  1.00  0.00           O  
ATOM   1387  CB  HIS A 404     104.392  -4.392  11.211  1.00  0.00           C  
ATOM   1388  CG  HIS A 404     102.957  -4.246  10.788  1.00  0.00           C  
ATOM   1389  ND1 HIS A 404     102.393  -5.073   9.834  1.00  0.00           N  
ATOM   1390  CD2 HIS A 404     101.965  -3.378  11.170  1.00  0.00           C  
ATOM   1391  CE1 HIS A 404     101.113  -4.691   9.672  1.00  0.00           C  
ATOM   1392  NE2 HIS A 404     100.800  -3.661  10.463  1.00  0.00           N  
ATOM   1393  H   HIS A 404     106.582  -5.444  11.416  1.00  0.00           H  
ATOM   1394  HA  HIS A 404     104.269  -5.352  13.128  1.00  0.00           H  
ATOM   1395  HB2 HIS A 404     104.699  -3.512  11.748  1.00  0.00           H  
ATOM   1396  HB3 HIS A 404     105.014  -4.513  10.336  1.00  0.00           H  
ATOM   1397  HD1 HIS A 404     102.846  -5.805   9.365  1.00  0.00           H  
ATOM   1398  HD2 HIS A 404     102.073  -2.595  11.906  1.00  0.00           H  
ATOM   1399  HE1 HIS A 404     100.423  -5.160   8.986  1.00  0.00           H  
ATOM   1400  N   VAL A 405     104.143  -7.499  10.625  1.00  0.00           N  
ATOM   1401  CA  VAL A 405     103.345  -8.669  10.160  1.00  0.00           C  
ATOM   1402  C   VAL A 405     103.327  -9.755  11.233  1.00  0.00           C  
ATOM   1403  O   VAL A 405     102.289 -10.278  11.586  1.00  0.00           O  
ATOM   1404  CB  VAL A 405     104.047  -9.159   8.897  1.00  0.00           C  
ATOM   1405  CG1 VAL A 405     103.430 -10.485   8.450  1.00  0.00           C  
ATOM   1406  CG2 VAL A 405     103.867  -8.116   7.795  1.00  0.00           C  
ATOM   1407  H   VAL A 405     104.994  -7.277  10.194  1.00  0.00           H  
ATOM   1408  HA  VAL A 405     102.337  -8.368   9.928  1.00  0.00           H  
ATOM   1409  HB  VAL A 405     105.099  -9.298   9.098  1.00  0.00           H  
ATOM   1410 HG11 VAL A 405     103.795 -10.739   7.466  1.00  0.00           H  
ATOM   1411 HG12 VAL A 405     102.354 -10.390   8.421  1.00  0.00           H  
ATOM   1412 HG13 VAL A 405     103.704 -11.263   9.147  1.00  0.00           H  
ATOM   1413 HG21 VAL A 405     104.171  -8.535   6.848  1.00  0.00           H  
ATOM   1414 HG22 VAL A 405     104.472  -7.250   8.018  1.00  0.00           H  
ATOM   1415 HG23 VAL A 405     102.827  -7.825   7.744  1.00  0.00           H  
ATOM   1416  N   GLU A 406     104.456 -10.075  11.787  1.00  0.00           N  
ATOM   1417  CA  GLU A 406     104.471 -11.102  12.861  1.00  0.00           C  
ATOM   1418  C   GLU A 406     103.683 -10.613  14.078  1.00  0.00           C  
ATOM   1419  O   GLU A 406     103.014 -11.382  14.739  1.00  0.00           O  
ATOM   1420  CB  GLU A 406     105.947 -11.300  13.205  1.00  0.00           C  
ATOM   1421  CG  GLU A 406     106.679 -11.873  11.989  1.00  0.00           C  
ATOM   1422  CD  GLU A 406     108.140 -12.142  12.352  1.00  0.00           C  
ATOM   1423  OE1 GLU A 406     108.549 -11.729  13.425  1.00  0.00           O  
ATOM   1424  OE2 GLU A 406     108.825 -12.758  11.552  1.00  0.00           O  
ATOM   1425  H   GLU A 406     105.285  -9.628  11.516  1.00  0.00           H  
ATOM   1426  HA  GLU A 406     104.050 -12.023  12.495  1.00  0.00           H  
ATOM   1427  HB2 GLU A 406     106.384 -10.349  13.475  1.00  0.00           H  
ATOM   1428  HB3 GLU A 406     106.035 -11.986  14.033  1.00  0.00           H  
ATOM   1429  HG2 GLU A 406     106.205 -12.796  11.686  1.00  0.00           H  
ATOM   1430  HG3 GLU A 406     106.637 -11.164  11.176  1.00  0.00           H  
ATOM   1431  N   ALA A 407     103.717  -9.338  14.361  1.00  0.00           N  
ATOM   1432  CA  ALA A 407     102.922  -8.825  15.512  1.00  0.00           C  
ATOM   1433  C   ALA A 407     101.432  -8.946  15.208  1.00  0.00           C  
ATOM   1434  O   ALA A 407     100.645  -9.347  16.042  1.00  0.00           O  
ATOM   1435  CB  ALA A 407     103.325  -7.359  15.656  1.00  0.00           C  
ATOM   1436  H   ALA A 407     104.236  -8.716  13.805  1.00  0.00           H  
ATOM   1437  HA  ALA A 407     103.167  -9.370  16.406  1.00  0.00           H  
ATOM   1438  HB1 ALA A 407     103.105  -7.022  16.658  1.00  0.00           H  
ATOM   1439  HB2 ALA A 407     102.769  -6.764  14.946  1.00  0.00           H  
ATOM   1440  HB3 ALA A 407     104.382  -7.255  15.463  1.00  0.00           H  
ATOM   1441  N   ASN A 408     101.067  -8.731  13.980  1.00  0.00           N  
ATOM   1442  CA  ASN A 408      99.663  -8.973  13.564  1.00  0.00           C  
ATOM   1443  C   ASN A 408      99.330 -10.448  13.754  1.00  0.00           C  
ATOM   1444  O   ASN A 408      98.181 -10.842  13.770  1.00  0.00           O  
ATOM   1445  CB  ASN A 408      99.634  -8.592  12.084  1.00  0.00           C  
ATOM   1446  CG  ASN A 408      99.392  -7.088  11.952  1.00  0.00           C  
ATOM   1447  OD1 ASN A 408      98.263  -6.640  11.956  1.00  0.00           O  
ATOM   1448  ND2 ASN A 408     100.413  -6.283  11.842  1.00  0.00           N  
ATOM   1449  H   ASN A 408     101.740  -8.509  13.307  1.00  0.00           H  
ATOM   1450  HA  ASN A 408      98.984  -8.350  14.124  1.00  0.00           H  
ATOM   1451  HB2 ASN A 408     100.584  -8.844  11.632  1.00  0.00           H  
ATOM   1452  HB3 ASN A 408      98.847  -9.131  11.585  1.00  0.00           H  
ATOM   1453 HD21 ASN A 408     101.324  -6.645  11.843  1.00  0.00           H  
ATOM   1454 HD22 ASN A 408     100.271  -5.317  11.763  1.00  0.00           H  
ATOM   1455  N   GLY A 409     100.330 -11.277  13.677  1.00  0.00           N  
ATOM   1456  CA  GLY A 409     100.080 -12.737  13.609  1.00  0.00           C  
ATOM   1457  C   GLY A 409     100.085 -13.150  12.141  1.00  0.00           C  
ATOM   1458  O   GLY A 409      99.533 -14.165  11.764  1.00  0.00           O  
ATOM   1459  H   GLY A 409     101.230 -10.931  13.499  1.00  0.00           H  
ATOM   1460  HA2 GLY A 409     100.859 -13.263  14.142  1.00  0.00           H  
ATOM   1461  HA3 GLY A 409      99.120 -12.964  14.043  1.00  0.00           H  
ATOM   1462  N   GLY A 410     100.666 -12.335  11.302  1.00  0.00           N  
ATOM   1463  CA  GLY A 410     100.660 -12.646   9.837  1.00  0.00           C  
ATOM   1464  C   GLY A 410     102.082 -12.962   9.366  1.00  0.00           C  
ATOM   1465  O   GLY A 410     102.972 -13.186  10.162  1.00  0.00           O  
ATOM   1466  H   GLY A 410     101.077 -11.499  11.638  1.00  0.00           H  
ATOM   1467  HA2 GLY A 410     100.029 -13.505   9.661  1.00  0.00           H  
ATOM   1468  HA3 GLY A 410     100.275 -11.804   9.280  1.00  0.00           H  
ATOM   1469  N   HIS A 411     102.279 -13.083   8.079  1.00  0.00           N  
ATOM   1470  CA  HIS A 411     103.618 -13.504   7.569  1.00  0.00           C  
ATOM   1471  C   HIS A 411     103.946 -12.815   6.236  1.00  0.00           C  
ATOM   1472  O   HIS A 411     103.071 -12.471   5.467  1.00  0.00           O  
ATOM   1473  CB  HIS A 411     103.515 -15.018   7.380  1.00  0.00           C  
ATOM   1474  CG  HIS A 411     103.190 -15.667   8.697  1.00  0.00           C  
ATOM   1475  ND1 HIS A 411     104.098 -15.713   9.743  1.00  0.00           N  
ATOM   1476  CD2 HIS A 411     102.062 -16.303   9.152  1.00  0.00           C  
ATOM   1477  CE1 HIS A 411     103.506 -16.356  10.766  1.00  0.00           C  
ATOM   1478  NE2 HIS A 411     102.263 -16.738  10.459  1.00  0.00           N  
ATOM   1479  H   HIS A 411     101.531 -12.968   7.456  1.00  0.00           H  
ATOM   1480  HA  HIS A 411     104.379 -13.275   8.300  1.00  0.00           H  
ATOM   1481  HB2 HIS A 411     102.735 -15.238   6.667  1.00  0.00           H  
ATOM   1482  HB3 HIS A 411     104.456 -15.400   7.014  1.00  0.00           H  
ATOM   1483  HD1 HIS A 411     105.006 -15.345   9.738  1.00  0.00           H  
ATOM   1484  HD2 HIS A 411     101.155 -16.445   8.582  1.00  0.00           H  
ATOM   1485  HE1 HIS A 411     103.978 -16.542  11.719  1.00  0.00           H  
ATOM   1486  N   PHE A 412     105.212 -12.660   5.944  1.00  0.00           N  
ATOM   1487  CA  PHE A 412     105.628 -12.047   4.640  1.00  0.00           C  
ATOM   1488  C   PHE A 412     106.251 -13.115   3.734  1.00  0.00           C  
ATOM   1489  O   PHE A 412     106.759 -14.111   4.209  1.00  0.00           O  
ATOM   1490  CB  PHE A 412     106.665 -10.973   5.002  1.00  0.00           C  
ATOM   1491  CG  PHE A 412     107.592 -11.487   6.079  1.00  0.00           C  
ATOM   1492  CD1 PHE A 412     108.731 -12.228   5.732  1.00  0.00           C  
ATOM   1493  CD2 PHE A 412     107.307 -11.230   7.428  1.00  0.00           C  
ATOM   1494  CE1 PHE A 412     109.585 -12.709   6.735  1.00  0.00           C  
ATOM   1495  CE2 PHE A 412     108.159 -11.715   8.429  1.00  0.00           C  
ATOM   1496  CZ  PHE A 412     109.299 -12.453   8.083  1.00  0.00           C  
ATOM   1497  H   PHE A 412     105.892 -12.987   6.568  1.00  0.00           H  
ATOM   1498  HA  PHE A 412     104.784 -11.589   4.149  1.00  0.00           H  
ATOM   1499  HB2 PHE A 412     107.240 -10.720   4.124  1.00  0.00           H  
ATOM   1500  HB3 PHE A 412     106.155 -10.092   5.362  1.00  0.00           H  
ATOM   1501  HD1 PHE A 412     108.952 -12.425   4.694  1.00  0.00           H  
ATOM   1502  HD2 PHE A 412     106.431 -10.656   7.697  1.00  0.00           H  
ATOM   1503  HE1 PHE A 412     110.463 -13.277   6.470  1.00  0.00           H  
ATOM   1504  HE2 PHE A 412     107.939 -11.517   9.468  1.00  0.00           H  
ATOM   1505  HZ  PHE A 412     109.956 -12.826   8.855  1.00  0.00           H  
ATOM   1506  N   PRO A 413     106.119 -12.906   2.450  1.00  0.00           N  
ATOM   1507  CA  PRO A 413     106.594 -13.905   1.464  1.00  0.00           C  
ATOM   1508  C   PRO A 413     108.121 -13.917   1.409  1.00  0.00           C  
ATOM   1509  O   PRO A 413     108.754 -12.889   1.274  1.00  0.00           O  
ATOM   1510  CB  PRO A 413     106.041 -13.430   0.124  1.00  0.00           C  
ATOM   1511  CG  PRO A 413     105.271 -12.172   0.389  1.00  0.00           C  
ATOM   1512  CD  PRO A 413     105.524 -11.736   1.811  1.00  0.00           C  
ATOM   1513  HA  PRO A 413     106.211 -14.885   1.697  1.00  0.00           H  
ATOM   1514  HB2 PRO A 413     106.855 -13.230  -0.559  1.00  0.00           H  
ATOM   1515  HB3 PRO A 413     105.385 -14.180  -0.291  1.00  0.00           H  
ATOM   1516  HG2 PRO A 413     105.607 -11.407  -0.292  1.00  0.00           H  
ATOM   1517  HG3 PRO A 413     104.216 -12.352   0.247  1.00  0.00           H  
ATOM   1518  HD2 PRO A 413     106.210 -10.903   1.836  1.00  0.00           H  
ATOM   1519  HD3 PRO A 413     104.598 -11.475   2.296  1.00  0.00           H  
ATOM   1520  N   THR A 414     108.718 -15.061   1.559  1.00  0.00           N  
ATOM   1521  CA  THR A 414     110.207 -15.120   1.567  1.00  0.00           C  
ATOM   1522  C   THR A 414     110.777 -14.763   0.200  1.00  0.00           C  
ATOM   1523  O   THR A 414     111.811 -14.143   0.099  1.00  0.00           O  
ATOM   1524  CB  THR A 414     110.555 -16.560   1.913  1.00  0.00           C  
ATOM   1525  OG1 THR A 414     111.932 -16.788   1.649  1.00  0.00           O  
ATOM   1526  CG2 THR A 414     109.708 -17.528   1.083  1.00  0.00           C  
ATOM   1527  H   THR A 414     108.189 -15.871   1.714  1.00  0.00           H  
ATOM   1528  HA  THR A 414     110.603 -14.465   2.328  1.00  0.00           H  
ATOM   1529  HB  THR A 414     110.360 -16.717   2.951  1.00  0.00           H  
ATOM   1530  HG1 THR A 414     112.209 -17.554   2.156  1.00  0.00           H  
ATOM   1531 HG21 THR A 414     110.354 -18.126   0.458  1.00  0.00           H  
ATOM   1532 HG22 THR A 414     109.023 -16.970   0.463  1.00  0.00           H  
ATOM   1533 HG23 THR A 414     109.149 -18.174   1.743  1.00  0.00           H  
ATOM   1534  N   ASP A 415     110.107 -15.121  -0.856  1.00  0.00           N  
ATOM   1535  CA  ASP A 415     110.627 -14.762  -2.197  1.00  0.00           C  
ATOM   1536  C   ASP A 415     110.677 -13.248  -2.315  1.00  0.00           C  
ATOM   1537  O   ASP A 415     111.549 -12.687  -2.940  1.00  0.00           O  
ATOM   1538  CB  ASP A 415     109.627 -15.354  -3.191  1.00  0.00           C  
ATOM   1539  CG  ASP A 415     109.681 -16.881  -3.121  1.00  0.00           C  
ATOM   1540  OD1 ASP A 415     110.610 -17.394  -2.519  1.00  0.00           O  
ATOM   1541  OD2 ASP A 415     108.792 -17.511  -3.669  1.00  0.00           O  
ATOM   1542  H   ASP A 415     109.256 -15.597  -0.768  1.00  0.00           H  
ATOM   1543  HA  ASP A 415     111.607 -15.185  -2.353  1.00  0.00           H  
ATOM   1544  HB2 ASP A 415     108.631 -15.016  -2.944  1.00  0.00           H  
ATOM   1545  HB3 ASP A 415     109.880 -15.032  -4.190  1.00  0.00           H  
ATOM   1546  N   VAL A 416     109.755 -12.580  -1.690  1.00  0.00           N  
ATOM   1547  CA  VAL A 416     109.756 -11.095  -1.745  1.00  0.00           C  
ATOM   1548  C   VAL A 416     110.700 -10.515  -0.703  1.00  0.00           C  
ATOM   1549  O   VAL A 416     111.519  -9.678  -1.005  1.00  0.00           O  
ATOM   1550  CB  VAL A 416     108.323 -10.701  -1.462  1.00  0.00           C  
ATOM   1551  CG1 VAL A 416     108.246  -9.193  -1.220  1.00  0.00           C  
ATOM   1552  CG2 VAL A 416     107.484 -11.085  -2.674  1.00  0.00           C  
ATOM   1553  H   VAL A 416     109.071 -13.057  -1.164  1.00  0.00           H  
ATOM   1554  HA  VAL A 416     110.038 -10.760  -2.731  1.00  0.00           H  
ATOM   1555  HB  VAL A 416     107.966 -11.228  -0.589  1.00  0.00           H  
ATOM   1556 HG11 VAL A 416     108.494  -8.668  -2.131  1.00  0.00           H  
ATOM   1557 HG12 VAL A 416     108.947  -8.918  -0.443  1.00  0.00           H  
ATOM   1558 HG13 VAL A 416     107.245  -8.928  -0.913  1.00  0.00           H  
ATOM   1559 HG21 VAL A 416     108.136 -11.360  -3.490  1.00  0.00           H  
ATOM   1560 HG22 VAL A 416     106.869 -10.244  -2.967  1.00  0.00           H  
ATOM   1561 HG23 VAL A 416     106.853 -11.925  -2.419  1.00  0.00           H  
ATOM   1562  N   ASP A 417     110.705 -11.056   0.476  1.00  0.00           N  
ATOM   1563  CA  ASP A 417     111.740 -10.630   1.458  1.00  0.00           C  
ATOM   1564  C   ASP A 417     113.133 -10.814   0.847  1.00  0.00           C  
ATOM   1565  O   ASP A 417     113.972  -9.944   0.931  1.00  0.00           O  
ATOM   1566  CB  ASP A 417     111.547 -11.530   2.679  1.00  0.00           C  
ATOM   1567  CG  ASP A 417     112.427 -11.029   3.826  1.00  0.00           C  
ATOM   1568  OD1 ASP A 417     113.064 -10.003   3.654  1.00  0.00           O  
ATOM   1569  OD2 ASP A 417     112.448 -11.680   4.858  1.00  0.00           O  
ATOM   1570  H   ASP A 417     110.114 -11.817   0.670  1.00  0.00           H  
ATOM   1571  HA  ASP A 417     111.597  -9.594   1.722  1.00  0.00           H  
ATOM   1572  HB2 ASP A 417     110.510 -11.507   2.982  1.00  0.00           H  
ATOM   1573  HB3 ASP A 417     111.827 -12.542   2.429  1.00  0.00           H  
ATOM   1574  N   GLN A 418     113.342 -11.861   0.102  1.00  0.00           N  
ATOM   1575  CA  GLN A 418     114.629 -11.968  -0.646  1.00  0.00           C  
ATOM   1576  C   GLN A 418     114.739 -10.843  -1.682  1.00  0.00           C  
ATOM   1577  O   GLN A 418     115.725 -10.144  -1.734  1.00  0.00           O  
ATOM   1578  CB  GLN A 418     114.586 -13.336  -1.330  1.00  0.00           C  
ATOM   1579  CG  GLN A 418     114.711 -14.438  -0.276  1.00  0.00           C  
ATOM   1580  CD  GLN A 418     114.730 -15.804  -0.964  1.00  0.00           C  
ATOM   1581  OE1 GLN A 418     115.740 -16.215  -1.499  1.00  0.00           O  
ATOM   1582  NE2 GLN A 418     113.646 -16.531  -0.974  1.00  0.00           N  
ATOM   1583  H   GLN A 418     112.624 -12.510  -0.052  1.00  0.00           H  
ATOM   1584  HA  GLN A 418     115.467 -11.921   0.035  1.00  0.00           H  
ATOM   1585  HB2 GLN A 418     113.647 -13.446  -1.856  1.00  0.00           H  
ATOM   1586  HB3 GLN A 418     115.404 -13.415  -2.030  1.00  0.00           H  
ATOM   1587  HG2 GLN A 418     115.629 -14.302   0.278  1.00  0.00           H  
ATOM   1588  HG3 GLN A 418     113.872 -14.389   0.401  1.00  0.00           H  
ATOM   1589 HE21 GLN A 418     112.830 -16.200  -0.543  1.00  0.00           H  
ATOM   1590 HE22 GLN A 418     113.647 -17.407  -1.412  1.00  0.00           H  
ATOM   1591  N   LYS A 419     113.720 -10.618  -2.468  1.00  0.00           N  
ATOM   1592  CA  LYS A 419     113.779  -9.487  -3.447  1.00  0.00           C  
ATOM   1593  C   LYS A 419     114.055  -8.169  -2.719  1.00  0.00           C  
ATOM   1594  O   LYS A 419     114.851  -7.366  -3.156  1.00  0.00           O  
ATOM   1595  CB  LYS A 419     112.406  -9.459  -4.118  1.00  0.00           C  
ATOM   1596  CG  LYS A 419     112.278 -10.651  -5.068  1.00  0.00           C  
ATOM   1597  CD  LYS A 419     110.925 -10.598  -5.780  1.00  0.00           C  
ATOM   1598  CE  LYS A 419     110.757 -11.845  -6.651  1.00  0.00           C  
ATOM   1599  NZ  LYS A 419     109.299 -11.911  -6.949  1.00  0.00           N  
ATOM   1600  H   LYS A 419     112.909 -11.162  -2.393  1.00  0.00           H  
ATOM   1601  HA  LYS A 419     114.544  -9.673  -4.185  1.00  0.00           H  
ATOM   1602  HB2 LYS A 419     111.635  -9.514  -3.363  1.00  0.00           H  
ATOM   1603  HB3 LYS A 419     112.297  -8.542  -4.678  1.00  0.00           H  
ATOM   1604  HG2 LYS A 419     113.072 -10.612  -5.801  1.00  0.00           H  
ATOM   1605  HG3 LYS A 419     112.353 -11.569  -4.508  1.00  0.00           H  
ATOM   1606  HD2 LYS A 419     110.134 -10.560  -5.045  1.00  0.00           H  
ATOM   1607  HD3 LYS A 419     110.881  -9.717  -6.403  1.00  0.00           H  
ATOM   1608  HE2 LYS A 419     111.326 -11.743  -7.565  1.00  0.00           H  
ATOM   1609  HE3 LYS A 419     111.064 -12.726  -6.110  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 419     108.761 -11.560  -6.132  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 419     109.030 -12.897  -7.145  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 419     109.087 -11.322  -7.779  1.00  0.00           H  
ATOM   1613  N   VAL A 420     113.532  -8.018  -1.537  1.00  0.00           N  
ATOM   1614  CA  VAL A 420     113.908  -6.844  -0.700  1.00  0.00           C  
ATOM   1615  C   VAL A 420     115.413  -6.870  -0.436  1.00  0.00           C  
ATOM   1616  O   VAL A 420     116.083  -5.857  -0.453  1.00  0.00           O  
ATOM   1617  CB  VAL A 420     113.126  -7.032   0.608  1.00  0.00           C  
ATOM   1618  CG1 VAL A 420     113.841  -6.324   1.767  1.00  0.00           C  
ATOM   1619  CG2 VAL A 420     111.726  -6.447   0.444  1.00  0.00           C  
ATOM   1620  H   VAL A 420     112.993  -8.734  -1.153  1.00  0.00           H  
ATOM   1621  HA  VAL A 420     113.618  -5.921  -1.181  1.00  0.00           H  
ATOM   1622  HB  VAL A 420     113.048  -8.084   0.829  1.00  0.00           H  
ATOM   1623 HG11 VAL A 420     113.332  -6.543   2.692  1.00  0.00           H  
ATOM   1624 HG12 VAL A 420     113.841  -5.260   1.594  1.00  0.00           H  
ATOM   1625 HG13 VAL A 420     114.863  -6.677   1.827  1.00  0.00           H  
ATOM   1626 HG21 VAL A 420     111.433  -6.513  -0.591  1.00  0.00           H  
ATOM   1627 HG22 VAL A 420     111.727  -5.413   0.754  1.00  0.00           H  
ATOM   1628 HG23 VAL A 420     111.029  -7.004   1.052  1.00  0.00           H  
ATOM   1629  N   ASP A 421     115.940  -8.025  -0.170  1.00  0.00           N  
ATOM   1630  CA  ASP A 421     117.394  -8.123   0.129  1.00  0.00           C  
ATOM   1631  C   ASP A 421     118.191  -7.747  -1.116  1.00  0.00           C  
ATOM   1632  O   ASP A 421     119.219  -7.106  -1.049  1.00  0.00           O  
ATOM   1633  CB  ASP A 421     117.626  -9.587   0.510  1.00  0.00           C  
ATOM   1634  CG  ASP A 421     119.020  -9.743   1.120  1.00  0.00           C  
ATOM   1635  OD1 ASP A 421     119.665  -8.731   1.341  1.00  0.00           O  
ATOM   1636  OD2 ASP A 421     119.419 -10.871   1.356  1.00  0.00           O  
ATOM   1637  H   ASP A 421     115.375  -8.829  -0.163  1.00  0.00           H  
ATOM   1638  HA  ASP A 421     117.653  -7.471   0.949  1.00  0.00           H  
ATOM   1639  HB2 ASP A 421     116.879  -9.896   1.228  1.00  0.00           H  
ATOM   1640  HB3 ASP A 421     117.551 -10.205  -0.373  1.00  0.00           H  
ATOM   1641  N   GLN A 422     117.693  -8.117  -2.253  1.00  0.00           N  
ATOM   1642  CA  GLN A 422     118.373  -7.768  -3.529  1.00  0.00           C  
ATOM   1643  C   GLN A 422     118.292  -6.258  -3.786  1.00  0.00           C  
ATOM   1644  O   GLN A 422     119.243  -5.639  -4.216  1.00  0.00           O  
ATOM   1645  CB  GLN A 422     117.591  -8.543  -4.582  1.00  0.00           C  
ATOM   1646  CG  GLN A 422     117.602 -10.028  -4.219  1.00  0.00           C  
ATOM   1647  CD  GLN A 422     116.793 -10.815  -5.251  1.00  0.00           C  
ATOM   1648  OE1 GLN A 422     116.016 -10.247  -5.993  1.00  0.00           O  
ATOM   1649  NE2 GLN A 422     116.943 -12.109  -5.331  1.00  0.00           N  
ATOM   1650  H   GLN A 422     116.847  -8.609  -2.271  1.00  0.00           H  
ATOM   1651  HA  GLN A 422     119.402  -8.092  -3.511  1.00  0.00           H  
ATOM   1652  HB2 GLN A 422     116.570  -8.185  -4.606  1.00  0.00           H  
ATOM   1653  HB3 GLN A 422     118.047  -8.405  -5.550  1.00  0.00           H  
ATOM   1654  HG2 GLN A 422     118.620 -10.388  -4.205  1.00  0.00           H  
ATOM   1655  HG3 GLN A 422     117.159 -10.160  -3.239  1.00  0.00           H  
ATOM   1656 HE21 GLN A 422     117.569 -12.568  -4.733  1.00  0.00           H  
ATOM   1657 HE22 GLN A 422     116.429 -12.622  -5.990  1.00  0.00           H  
ATOM   1658  N   VAL A 423     117.200  -5.645  -3.433  1.00  0.00           N  
ATOM   1659  CA  VAL A 423     117.111  -4.163  -3.561  1.00  0.00           C  
ATOM   1660  C   VAL A 423     118.157  -3.499  -2.664  1.00  0.00           C  
ATOM   1661  O   VAL A 423     118.768  -2.515  -3.029  1.00  0.00           O  
ATOM   1662  CB  VAL A 423     115.696  -3.808  -3.103  1.00  0.00           C  
ATOM   1663  CG1 VAL A 423     115.562  -2.290  -2.988  1.00  0.00           C  
ATOM   1664  CG2 VAL A 423     114.685  -4.333  -4.125  1.00  0.00           C  
ATOM   1665  H   VAL A 423     116.472  -6.145  -3.014  1.00  0.00           H  
ATOM   1666  HA  VAL A 423     117.259  -3.865  -4.586  1.00  0.00           H  
ATOM   1667  HB  VAL A 423     115.506  -4.260  -2.141  1.00  0.00           H  
ATOM   1668 HG11 VAL A 423     116.450  -1.885  -2.527  1.00  0.00           H  
ATOM   1669 HG12 VAL A 423     114.700  -2.049  -2.384  1.00  0.00           H  
ATOM   1670 HG13 VAL A 423     115.442  -1.864  -3.973  1.00  0.00           H  
ATOM   1671 HG21 VAL A 423     114.909  -5.364  -4.357  1.00  0.00           H  
ATOM   1672 HG22 VAL A 423     114.744  -3.740  -5.026  1.00  0.00           H  
ATOM   1673 HG23 VAL A 423     113.689  -4.264  -3.714  1.00  0.00           H  
ATOM   1674  N   ALA A 424     118.390  -4.049  -1.505  1.00  0.00           N  
ATOM   1675  CA  ALA A 424     119.424  -3.470  -0.600  1.00  0.00           C  
ATOM   1676  C   ALA A 424     120.827  -3.655  -1.194  1.00  0.00           C  
ATOM   1677  O   ALA A 424     121.664  -2.779  -1.105  1.00  0.00           O  
ATOM   1678  CB  ALA A 424     119.285  -4.253   0.707  1.00  0.00           C  
ATOM   1679  H   ALA A 424     117.903  -4.857  -1.241  1.00  0.00           H  
ATOM   1680  HA  ALA A 424     119.228  -2.424  -0.427  1.00  0.00           H  
ATOM   1681  HB1 ALA A 424     120.266  -4.481   1.095  1.00  0.00           H  
ATOM   1682  HB2 ALA A 424     118.748  -5.173   0.522  1.00  0.00           H  
ATOM   1683  HB3 ALA A 424     118.743  -3.658   1.427  1.00  0.00           H  
ATOM   1684  N   ARG A 425     121.125  -4.821  -1.701  1.00  0.00           N  
ATOM   1685  CA  ARG A 425     122.513  -5.090  -2.180  1.00  0.00           C  
ATOM   1686  C   ARG A 425     122.819  -4.280  -3.449  1.00  0.00           C  
ATOM   1687  O   ARG A 425     123.947  -3.902  -3.695  1.00  0.00           O  
ATOM   1688  CB  ARG A 425     122.564  -6.606  -2.445  1.00  0.00           C  
ATOM   1689  CG  ARG A 425     122.111  -6.927  -3.874  1.00  0.00           C  
ATOM   1690  CD  ARG A 425     122.065  -8.444  -4.067  1.00  0.00           C  
ATOM   1691  NE  ARG A 425     123.450  -8.909  -3.779  1.00  0.00           N  
ATOM   1692  CZ  ARG A 425     124.412  -8.680  -4.633  1.00  0.00           C  
ATOM   1693  NH1 ARG A 425     124.167  -8.041  -5.746  1.00  0.00           N  
ATOM   1694  NH2 ARG A 425     125.624  -9.090  -4.374  1.00  0.00           N  
ATOM   1695  H   ARG A 425     120.463  -5.542  -1.691  1.00  0.00           H  
ATOM   1696  HA  ARG A 425     123.218  -4.834  -1.408  1.00  0.00           H  
ATOM   1697  HB2 ARG A 425     123.575  -6.959  -2.305  1.00  0.00           H  
ATOM   1698  HB3 ARG A 425     121.911  -7.111  -1.747  1.00  0.00           H  
ATOM   1699  HG2 ARG A 425     121.129  -6.513  -4.042  1.00  0.00           H  
ATOM   1700  HG3 ARG A 425     122.808  -6.498  -4.578  1.00  0.00           H  
ATOM   1701  HD2 ARG A 425     121.364  -8.889  -3.374  1.00  0.00           H  
ATOM   1702  HD3 ARG A 425     121.797  -8.687  -5.084  1.00  0.00           H  
ATOM   1703  HE  ARG A 425     123.641  -9.389  -2.945  1.00  0.00           H  
ATOM   1704 HH11 ARG A 425     123.240  -7.725  -5.949  1.00  0.00           H  
ATOM   1705 HH12 ARG A 425     124.906  -7.869  -6.396  1.00  0.00           H  
ATOM   1706 HH21 ARG A 425     125.815  -9.579  -3.522  1.00  0.00           H  
ATOM   1707 HH22 ARG A 425     126.361  -8.916  -5.026  1.00  0.00           H  
ATOM   1708  N   GLN A 426     121.814  -3.940  -4.206  1.00  0.00           N  
ATOM   1709  CA  GLN A 426     122.037  -3.074  -5.395  1.00  0.00           C  
ATOM   1710  C   GLN A 426     122.047  -1.598  -4.968  1.00  0.00           C  
ATOM   1711  O   GLN A 426     122.350  -0.716  -5.747  1.00  0.00           O  
ATOM   1712  CB  GLN A 426     120.862  -3.407  -6.330  1.00  0.00           C  
ATOM   1713  CG  GLN A 426     120.482  -2.189  -7.173  1.00  0.00           C  
ATOM   1714  CD  GLN A 426     119.879  -2.650  -8.501  1.00  0.00           C  
ATOM   1715  OE1 GLN A 426     118.914  -3.388  -8.519  1.00  0.00           O  
ATOM   1716  NE2 GLN A 426     120.410  -2.242  -9.621  1.00  0.00           N  
ATOM   1717  H   GLN A 426     120.902  -4.194  -3.955  1.00  0.00           H  
ATOM   1718  HA  GLN A 426     122.974  -3.324  -5.868  1.00  0.00           H  
ATOM   1719  HB2 GLN A 426     121.146  -4.218  -6.984  1.00  0.00           H  
ATOM   1720  HB3 GLN A 426     120.011  -3.709  -5.737  1.00  0.00           H  
ATOM   1721  HG2 GLN A 426     119.759  -1.595  -6.633  1.00  0.00           H  
ATOM   1722  HG3 GLN A 426     121.363  -1.598  -7.361  1.00  0.00           H  
ATOM   1723 HE21 GLN A 426     121.188  -1.647  -9.606  1.00  0.00           H  
ATOM   1724 HE22 GLN A 426     120.031  -2.532 -10.477  1.00  0.00           H  
ATOM   1725  N   GLY A 427     121.776  -1.330  -3.724  1.00  0.00           N  
ATOM   1726  CA  GLY A 427     121.832   0.077  -3.236  1.00  0.00           C  
ATOM   1727  C   GLY A 427     120.438   0.697  -3.308  1.00  0.00           C  
ATOM   1728  O   GLY A 427     120.283   1.902  -3.299  1.00  0.00           O  
ATOM   1729  H   GLY A 427     121.576  -2.056  -3.102  1.00  0.00           H  
ATOM   1730  HA2 GLY A 427     122.182   0.089  -2.213  1.00  0.00           H  
ATOM   1731  HA3 GLY A 427     122.508   0.646  -3.855  1.00  0.00           H  
ATOM   1732  N   ALA A 428     119.420  -0.117  -3.339  1.00  0.00           N  
ATOM   1733  CA  ALA A 428     118.033   0.428  -3.365  1.00  0.00           C  
ATOM   1734  C   ALA A 428     117.369   0.205  -2.003  1.00  0.00           C  
ATOM   1735  O   ALA A 428     117.865  -0.537  -1.179  1.00  0.00           O  
ATOM   1736  CB  ALA A 428     117.314  -0.361  -4.458  1.00  0.00           C  
ATOM   1737  H   ALA A 428     119.567  -1.088  -3.314  1.00  0.00           H  
ATOM   1738  HA  ALA A 428     118.044   1.478  -3.616  1.00  0.00           H  
ATOM   1739  HB1 ALA A 428     116.248  -0.222  -4.360  1.00  0.00           H  
ATOM   1740  HB2 ALA A 428     117.553  -1.410  -4.363  1.00  0.00           H  
ATOM   1741  HB3 ALA A 428     117.636  -0.004  -5.426  1.00  0.00           H  
ATOM   1742  N   THR A 429     116.297   0.894  -1.728  1.00  0.00           N  
ATOM   1743  CA  THR A 429     115.667   0.769  -0.378  1.00  0.00           C  
ATOM   1744  C   THR A 429     114.329   0.047  -0.497  1.00  0.00           C  
ATOM   1745  O   THR A 429     113.361   0.609  -0.963  1.00  0.00           O  
ATOM   1746  CB  THR A 429     115.454   2.210   0.089  1.00  0.00           C  
ATOM   1747  OG1 THR A 429     116.684   2.917   0.010  1.00  0.00           O  
ATOM   1748  CG2 THR A 429     114.954   2.212   1.534  1.00  0.00           C  
ATOM   1749  H   THR A 429     115.936   1.531  -2.388  1.00  0.00           H  
ATOM   1750  HA  THR A 429     116.324   0.250   0.314  1.00  0.00           H  
ATOM   1751  HB  THR A 429     114.722   2.689  -0.542  1.00  0.00           H  
ATOM   1752  HG1 THR A 429     117.385   2.326   0.294  1.00  0.00           H  
ATOM   1753 HG21 THR A 429     113.889   2.030   1.546  1.00  0.00           H  
ATOM   1754 HG22 THR A 429     115.160   3.171   1.985  1.00  0.00           H  
ATOM   1755 HG23 THR A 429     115.458   1.436   2.091  1.00  0.00           H  
ATOM   1756  N   PRO A 430     114.315  -1.174  -0.052  1.00  0.00           N  
ATOM   1757  CA  PRO A 430     113.072  -1.972  -0.084  1.00  0.00           C  
ATOM   1758  C   PRO A 430     112.115  -1.521   1.020  1.00  0.00           C  
ATOM   1759  O   PRO A 430     112.207  -1.971   2.145  1.00  0.00           O  
ATOM   1760  CB  PRO A 430     113.547  -3.394   0.175  1.00  0.00           C  
ATOM   1761  CG  PRO A 430     114.860  -3.257   0.883  1.00  0.00           C  
ATOM   1762  CD  PRO A 430     115.446  -1.919   0.507  1.00  0.00           C  
ATOM   1763  HA  PRO A 430     112.596  -1.913  -1.051  1.00  0.00           H  
ATOM   1764  HB2 PRO A 430     112.832  -3.910   0.799  1.00  0.00           H  
ATOM   1765  HB3 PRO A 430     113.682  -3.919  -0.757  1.00  0.00           H  
ATOM   1766  HG2 PRO A 430     114.706  -3.305   1.952  1.00  0.00           H  
ATOM   1767  HG3 PRO A 430     115.529  -4.045   0.572  1.00  0.00           H  
ATOM   1768  HD2 PRO A 430     115.837  -1.419   1.383  1.00  0.00           H  
ATOM   1769  HD3 PRO A 430     116.219  -2.038  -0.240  1.00  0.00           H  
ATOM   1770  N   LEU A 431     111.057  -0.860   0.650  1.00  0.00           N  
ATOM   1771  CA  LEU A 431     109.950  -0.659   1.620  1.00  0.00           C  
ATOM   1772  C   LEU A 431     108.952  -1.797   1.456  1.00  0.00           C  
ATOM   1773  O   LEU A 431     108.523  -2.094   0.368  1.00  0.00           O  
ATOM   1774  CB  LEU A 431     109.286   0.671   1.244  1.00  0.00           C  
ATOM   1775  CG  LEU A 431     110.327   1.789   1.159  1.00  0.00           C  
ATOM   1776  CD1 LEU A 431     109.617   3.143   1.204  1.00  0.00           C  
ATOM   1777  CD2 LEU A 431     111.299   1.686   2.338  1.00  0.00           C  
ATOM   1778  H   LEU A 431     110.909  -0.680  -0.297  1.00  0.00           H  
ATOM   1779  HA  LEU A 431     110.326  -0.622   2.630  1.00  0.00           H  
ATOM   1780  HB2 LEU A 431     108.796   0.566   0.287  1.00  0.00           H  
ATOM   1781  HB3 LEU A 431     108.551   0.926   1.994  1.00  0.00           H  
ATOM   1782  HG  LEU A 431     110.868   1.702   0.227  1.00  0.00           H  
ATOM   1783 HD11 LEU A 431     108.996   3.254   0.328  1.00  0.00           H  
ATOM   1784 HD12 LEU A 431     110.352   3.934   1.228  1.00  0.00           H  
ATOM   1785 HD13 LEU A 431     109.002   3.196   2.091  1.00  0.00           H  
ATOM   1786 HD21 LEU A 431     111.896   0.792   2.236  1.00  0.00           H  
ATOM   1787 HD22 LEU A 431     110.741   1.643   3.262  1.00  0.00           H  
ATOM   1788 HD23 LEU A 431     111.946   2.551   2.348  1.00  0.00           H  
ATOM   1789  N   VAL A 432     108.516  -2.385   2.520  1.00  0.00           N  
ATOM   1790  CA  VAL A 432     107.475  -3.436   2.388  1.00  0.00           C  
ATOM   1791  C   VAL A 432     106.111  -2.838   2.700  1.00  0.00           C  
ATOM   1792  O   VAL A 432     105.930  -2.173   3.699  1.00  0.00           O  
ATOM   1793  CB  VAL A 432     107.842  -4.511   3.409  1.00  0.00           C  
ATOM   1794  CG1 VAL A 432     106.775  -5.608   3.394  1.00  0.00           C  
ATOM   1795  CG2 VAL A 432     109.195  -5.120   3.038  1.00  0.00           C  
ATOM   1796  H   VAL A 432     108.823  -2.099   3.401  1.00  0.00           H  
ATOM   1797  HA  VAL A 432     107.487  -3.853   1.394  1.00  0.00           H  
ATOM   1798  HB  VAL A 432     107.897  -4.072   4.395  1.00  0.00           H  
ATOM   1799 HG11 VAL A 432     106.918  -6.262   4.241  1.00  0.00           H  
ATOM   1800 HG12 VAL A 432     106.857  -6.178   2.481  1.00  0.00           H  
ATOM   1801 HG13 VAL A 432     105.794  -5.158   3.449  1.00  0.00           H  
ATOM   1802 HG21 VAL A 432     109.735  -4.436   2.400  1.00  0.00           H  
ATOM   1803 HG22 VAL A 432     109.039  -6.052   2.516  1.00  0.00           H  
ATOM   1804 HG23 VAL A 432     109.767  -5.302   3.936  1.00  0.00           H  
ATOM   1805  N   VAL A 433     105.135  -3.125   1.894  1.00  0.00           N  
ATOM   1806  CA  VAL A 433     103.771  -2.642   2.199  1.00  0.00           C  
ATOM   1807  C   VAL A 433     102.872  -3.838   2.467  1.00  0.00           C  
ATOM   1808  O   VAL A 433     102.969  -4.859   1.819  1.00  0.00           O  
ATOM   1809  CB  VAL A 433     103.314  -1.872   0.958  1.00  0.00           C  
ATOM   1810  CG1 VAL A 433     101.802  -1.648   1.024  1.00  0.00           C  
ATOM   1811  CG2 VAL A 433     104.017  -0.513   0.919  1.00  0.00           C  
ATOM   1812  H   VAL A 433     105.285  -3.709   1.123  1.00  0.00           H  
ATOM   1813  HA  VAL A 433     103.790  -1.986   3.054  1.00  0.00           H  
ATOM   1814  HB  VAL A 433     103.560  -2.436   0.070  1.00  0.00           H  
ATOM   1815 HG11 VAL A 433     101.448  -1.298   0.066  1.00  0.00           H  
ATOM   1816 HG12 VAL A 433     101.580  -0.910   1.781  1.00  0.00           H  
ATOM   1817 HG13 VAL A 433     101.311  -2.576   1.272  1.00  0.00           H  
ATOM   1818 HG21 VAL A 433     104.948  -0.573   1.463  1.00  0.00           H  
ATOM   1819 HG22 VAL A 433     103.381   0.235   1.375  1.00  0.00           H  
ATOM   1820 HG23 VAL A 433     104.216  -0.239  -0.106  1.00  0.00           H  
ATOM   1821  N   VAL A 434     102.045  -3.744   3.457  1.00  0.00           N  
ATOM   1822  CA  VAL A 434     101.190  -4.897   3.816  1.00  0.00           C  
ATOM   1823  C   VAL A 434      99.729  -4.491   3.748  1.00  0.00           C  
ATOM   1824  O   VAL A 434      99.382  -3.346   3.958  1.00  0.00           O  
ATOM   1825  CB  VAL A 434     101.568  -5.268   5.250  1.00  0.00           C  
ATOM   1826  CG1 VAL A 434     102.872  -6.063   5.252  1.00  0.00           C  
ATOM   1827  CG2 VAL A 434     101.742  -3.996   6.086  1.00  0.00           C  
ATOM   1828  H   VAL A 434     102.017  -2.930   3.992  1.00  0.00           H  
ATOM   1829  HA  VAL A 434     101.383  -5.729   3.158  1.00  0.00           H  
ATOM   1830  HB  VAL A 434     100.784  -5.872   5.673  1.00  0.00           H  
ATOM   1831 HG11 VAL A 434     103.496  -5.729   6.067  1.00  0.00           H  
ATOM   1832 HG12 VAL A 434     103.387  -5.913   4.316  1.00  0.00           H  
ATOM   1833 HG13 VAL A 434     102.647  -7.114   5.377  1.00  0.00           H  
ATOM   1834 HG21 VAL A 434     100.915  -3.327   5.901  1.00  0.00           H  
ATOM   1835 HG22 VAL A 434     102.667  -3.510   5.814  1.00  0.00           H  
ATOM   1836 HG23 VAL A 434     101.768  -4.256   7.135  1.00  0.00           H  
ATOM   1837  N   GLU A 435      98.871  -5.452   3.641  1.00  0.00           N  
ATOM   1838  CA  GLU A 435      97.427  -5.182   3.766  1.00  0.00           C  
ATOM   1839  C   GLU A 435      96.815  -6.271   4.659  1.00  0.00           C  
ATOM   1840  O   GLU A 435      97.234  -7.412   4.628  1.00  0.00           O  
ATOM   1841  CB  GLU A 435      96.918  -5.238   2.317  1.00  0.00           C  
ATOM   1842  CG  GLU A 435      95.501  -5.811   2.265  1.00  0.00           C  
ATOM   1843  CD  GLU A 435      95.057  -5.951   0.808  1.00  0.00           C  
ATOM   1844  OE1 GLU A 435      95.860  -5.667  -0.065  1.00  0.00           O  
ATOM   1845  OE2 GLU A 435      93.921  -6.340   0.590  1.00  0.00           O  
ATOM   1846  H   GLU A 435      99.186  -6.377   3.620  1.00  0.00           H  
ATOM   1847  HA  GLU A 435      97.260  -4.200   4.192  1.00  0.00           H  
ATOM   1848  HB2 GLU A 435      96.916  -4.240   1.904  1.00  0.00           H  
ATOM   1849  HB3 GLU A 435      97.582  -5.862   1.732  1.00  0.00           H  
ATOM   1850  HG2 GLU A 435      95.495  -6.782   2.740  1.00  0.00           H  
ATOM   1851  HG3 GLU A 435      94.825  -5.150   2.786  1.00  0.00           H  
ATOM   1852  N   GLY A 436      96.013  -5.886   5.608  1.00  0.00           N  
ATOM   1853  CA  GLY A 436      95.602  -6.859   6.658  1.00  0.00           C  
ATOM   1854  C   GLY A 436      96.830  -7.250   7.486  1.00  0.00           C  
ATOM   1855  O   GLY A 436      97.502  -6.409   8.048  1.00  0.00           O  
ATOM   1856  H   GLY A 436      95.824  -4.935   5.727  1.00  0.00           H  
ATOM   1857  HA2 GLY A 436      94.860  -6.402   7.300  1.00  0.00           H  
ATOM   1858  HA3 GLY A 436      95.187  -7.740   6.193  1.00  0.00           H  
ATOM   1859  N   SER A 437      97.117  -8.521   7.588  1.00  0.00           N  
ATOM   1860  CA  SER A 437      98.287  -8.959   8.406  1.00  0.00           C  
ATOM   1861  C   SER A 437      99.398  -9.528   7.519  1.00  0.00           C  
ATOM   1862  O   SER A 437     100.304 -10.176   7.996  1.00  0.00           O  
ATOM   1863  CB  SER A 437      97.741 -10.053   9.320  1.00  0.00           C  
ATOM   1864  OG  SER A 437      96.682 -10.734   8.658  1.00  0.00           O  
ATOM   1865  H   SER A 437      96.553  -9.188   7.144  1.00  0.00           H  
ATOM   1866  HA  SER A 437      98.661  -8.140   8.998  1.00  0.00           H  
ATOM   1867  HB2 SER A 437      98.524 -10.757   9.549  1.00  0.00           H  
ATOM   1868  HB3 SER A 437      97.382  -9.610  10.236  1.00  0.00           H  
ATOM   1869  HG  SER A 437      95.990 -10.903   9.302  1.00  0.00           H  
ATOM   1870  N   ARG A 438      99.317  -9.351   6.232  1.00  0.00           N  
ATOM   1871  CA  ARG A 438     100.349  -9.961   5.349  1.00  0.00           C  
ATOM   1872  C   ARG A 438     100.978  -8.893   4.463  1.00  0.00           C  
ATOM   1873  O   ARG A 438     100.504  -7.780   4.385  1.00  0.00           O  
ATOM   1874  CB  ARG A 438      99.597 -10.984   4.498  1.00  0.00           C  
ATOM   1875  CG  ARG A 438      98.724 -10.252   3.480  1.00  0.00           C  
ATOM   1876  CD  ARG A 438      97.749 -11.240   2.837  1.00  0.00           C  
ATOM   1877  NE  ARG A 438      97.032 -10.450   1.797  1.00  0.00           N  
ATOM   1878  CZ  ARG A 438      95.889 -10.871   1.324  1.00  0.00           C  
ATOM   1879  NH1 ARG A 438      95.368 -11.988   1.757  1.00  0.00           N  
ATOM   1880  NH2 ARG A 438      95.265 -10.172   0.415  1.00  0.00           N  
ATOM   1881  H   ARG A 438      98.564  -8.860   5.842  1.00  0.00           H  
ATOM   1882  HA  ARG A 438     101.105 -10.456   5.938  1.00  0.00           H  
ATOM   1883  HB2 ARG A 438     100.307 -11.613   3.980  1.00  0.00           H  
ATOM   1884  HB3 ARG A 438      98.973 -11.593   5.134  1.00  0.00           H  
ATOM   1885  HG2 ARG A 438      98.172  -9.470   3.978  1.00  0.00           H  
ATOM   1886  HG3 ARG A 438      99.350  -9.818   2.715  1.00  0.00           H  
ATOM   1887  HD2 ARG A 438      98.292 -12.059   2.384  1.00  0.00           H  
ATOM   1888  HD3 ARG A 438      97.049 -11.609   3.569  1.00  0.00           H  
ATOM   1889  HE  ARG A 438      97.419  -9.613   1.467  1.00  0.00           H  
ATOM   1890 HH11 ARG A 438      95.842 -12.526   2.453  1.00  0.00           H  
ATOM   1891 HH12 ARG A 438      94.492 -12.304   1.392  1.00  0.00           H  
ATOM   1892 HH21 ARG A 438      95.662  -9.317   0.082  1.00  0.00           H  
ATOM   1893 HH22 ARG A 438      94.390 -10.492   0.052  1.00  0.00           H  
ATOM   1894  N   VAL A 439     102.018  -9.235   3.765  1.00  0.00           N  
ATOM   1895  CA  VAL A 439     102.650  -8.245   2.854  1.00  0.00           C  
ATOM   1896  C   VAL A 439     102.005  -8.324   1.475  1.00  0.00           C  
ATOM   1897  O   VAL A 439     101.865  -9.386   0.903  1.00  0.00           O  
ATOM   1898  CB  VAL A 439     104.117  -8.656   2.766  1.00  0.00           C  
ATOM   1899  CG1 VAL A 439     104.875  -7.667   1.884  1.00  0.00           C  
ATOM   1900  CG2 VAL A 439     104.735  -8.671   4.164  1.00  0.00           C  
ATOM   1901  H   VAL A 439     102.366 -10.148   3.819  1.00  0.00           H  
ATOM   1902  HA  VAL A 439     102.564  -7.248   3.262  1.00  0.00           H  
ATOM   1903  HB  VAL A 439     104.184  -9.639   2.328  1.00  0.00           H  
ATOM   1904 HG11 VAL A 439     105.855  -8.063   1.663  1.00  0.00           H  
ATOM   1905 HG12 VAL A 439     104.974  -6.725   2.402  1.00  0.00           H  
ATOM   1906 HG13 VAL A 439     104.331  -7.517   0.963  1.00  0.00           H  
ATOM   1907 HG21 VAL A 439     104.501  -7.747   4.672  1.00  0.00           H  
ATOM   1908 HG22 VAL A 439     105.807  -8.775   4.081  1.00  0.00           H  
ATOM   1909 HG23 VAL A 439     104.336  -9.502   4.726  1.00  0.00           H  
ATOM   1910  N   LEU A 440     101.684  -7.204   0.906  1.00  0.00           N  
ATOM   1911  CA  LEU A 440     101.136  -7.218  -0.478  1.00  0.00           C  
ATOM   1912  C   LEU A 440     102.271  -7.026  -1.480  1.00  0.00           C  
ATOM   1913  O   LEU A 440     102.232  -7.549  -2.575  1.00  0.00           O  
ATOM   1914  CB  LEU A 440     100.086  -6.094  -0.583  1.00  0.00           C  
ATOM   1915  CG  LEU A 440     100.504  -4.815   0.144  1.00  0.00           C  
ATOM   1916  CD1 LEU A 440     101.614  -4.112  -0.634  1.00  0.00           C  
ATOM   1917  CD2 LEU A 440      99.302  -3.891   0.213  1.00  0.00           C  
ATOM   1918  H   LEU A 440     101.862  -6.368   1.364  1.00  0.00           H  
ATOM   1919  HA  LEU A 440     100.648  -8.166  -0.656  1.00  0.00           H  
ATOM   1920  HB2 LEU A 440      99.925  -5.862  -1.623  1.00  0.00           H  
ATOM   1921  HB3 LEU A 440      99.162  -6.445  -0.160  1.00  0.00           H  
ATOM   1922  HG  LEU A 440     100.824  -5.036   1.144  1.00  0.00           H  
ATOM   1923 HD11 LEU A 440     101.905  -4.722  -1.474  1.00  0.00           H  
ATOM   1924 HD12 LEU A 440     102.465  -3.953   0.009  1.00  0.00           H  
ATOM   1925 HD13 LEU A 440     101.250  -3.158  -0.993  1.00  0.00           H  
ATOM   1926 HD21 LEU A 440      98.875  -3.785  -0.771  1.00  0.00           H  
ATOM   1927 HD22 LEU A 440      99.616  -2.926   0.577  1.00  0.00           H  
ATOM   1928 HD23 LEU A 440      98.567  -4.308   0.883  1.00  0.00           H  
ATOM   1929  N   GLY A 441     103.368  -6.462  -1.042  1.00  0.00           N  
ATOM   1930  CA  GLY A 441     104.586  -6.471  -1.916  1.00  0.00           C  
ATOM   1931  C   GLY A 441     105.681  -5.559  -1.342  1.00  0.00           C  
ATOM   1932  O   GLY A 441     105.448  -4.804  -0.425  1.00  0.00           O  
ATOM   1933  H   GLY A 441     103.428  -6.173  -0.099  1.00  0.00           H  
ATOM   1934  HA2 GLY A 441     104.965  -7.478  -1.997  1.00  0.00           H  
ATOM   1935  HA3 GLY A 441     104.313  -6.126  -2.894  1.00  0.00           H  
ATOM   1936  N   VAL A 442     106.833  -5.523  -1.974  1.00  0.00           N  
ATOM   1937  CA  VAL A 442     107.886  -4.538  -1.567  1.00  0.00           C  
ATOM   1938  C   VAL A 442     108.004  -3.442  -2.622  1.00  0.00           C  
ATOM   1939  O   VAL A 442     108.076  -3.713  -3.804  1.00  0.00           O  
ATOM   1940  CB  VAL A 442     109.216  -5.305  -1.500  1.00  0.00           C  
ATOM   1941  CG1 VAL A 442     110.329  -4.359  -1.010  1.00  0.00           C  
ATOM   1942  CG2 VAL A 442     109.095  -6.490  -0.536  1.00  0.00           C  
ATOM   1943  H   VAL A 442     106.959  -6.066  -2.776  1.00  0.00           H  
ATOM   1944  HA  VAL A 442     107.655  -4.113  -0.604  1.00  0.00           H  
ATOM   1945  HB  VAL A 442     109.470  -5.664  -2.487  1.00  0.00           H  
ATOM   1946 HG11 VAL A 442     110.234  -3.398  -1.501  1.00  0.00           H  
ATOM   1947 HG12 VAL A 442     111.296  -4.782  -1.246  1.00  0.00           H  
ATOM   1948 HG13 VAL A 442     110.247  -4.225   0.060  1.00  0.00           H  
ATOM   1949 HG21 VAL A 442     108.078  -6.852  -0.533  1.00  0.00           H  
ATOM   1950 HG22 VAL A 442     109.369  -6.173   0.460  1.00  0.00           H  
ATOM   1951 HG23 VAL A 442     109.760  -7.283  -0.854  1.00  0.00           H  
ATOM   1952  N   ILE A 443     108.207  -2.237  -2.191  1.00  0.00           N  
ATOM   1953  CA  ILE A 443     108.531  -1.147  -3.142  1.00  0.00           C  
ATOM   1954  C   ILE A 443     110.033  -0.883  -3.098  1.00  0.00           C  
ATOM   1955  O   ILE A 443     110.556  -0.414  -2.112  1.00  0.00           O  
ATOM   1956  CB  ILE A 443     107.767   0.062  -2.607  1.00  0.00           C  
ATOM   1957  CG1 ILE A 443     106.269  -0.248  -2.588  1.00  0.00           C  
ATOM   1958  CG2 ILE A 443     108.028   1.273  -3.505  1.00  0.00           C  
ATOM   1959  CD1 ILE A 443     105.516   0.914  -1.938  1.00  0.00           C  
ATOM   1960  H   ILE A 443     108.272  -2.074  -1.235  1.00  0.00           H  
ATOM   1961  HA  ILE A 443     108.205  -1.391  -4.139  1.00  0.00           H  
ATOM   1962  HB  ILE A 443     108.105   0.278  -1.599  1.00  0.00           H  
ATOM   1963 HG12 ILE A 443     105.917  -0.386  -3.600  1.00  0.00           H  
ATOM   1964 HG13 ILE A 443     106.095  -1.149  -2.020  1.00  0.00           H  
ATOM   1965 HG21 ILE A 443     108.834   1.861  -3.092  1.00  0.00           H  
ATOM   1966 HG22 ILE A 443     107.134   1.877  -3.563  1.00  0.00           H  
ATOM   1967 HG23 ILE A 443     108.299   0.935  -4.494  1.00  0.00           H  
ATOM   1968 HD11 ILE A 443     105.526   1.766  -2.602  1.00  0.00           H  
ATOM   1969 HD12 ILE A 443     105.995   1.178  -1.007  1.00  0.00           H  
ATOM   1970 HD13 ILE A 443     104.495   0.620  -1.746  1.00  0.00           H  
ATOM   1971  N   ALA A 444     110.740  -1.212  -4.139  1.00  0.00           N  
ATOM   1972  CA  ALA A 444     112.212  -1.008  -4.116  1.00  0.00           C  
ATOM   1973  C   ALA A 444     112.550   0.367  -4.680  1.00  0.00           C  
ATOM   1974  O   ALA A 444     112.208   0.697  -5.798  1.00  0.00           O  
ATOM   1975  CB  ALA A 444     112.785  -2.112  -5.003  1.00  0.00           C  
ATOM   1976  H   ALA A 444     110.312  -1.609  -4.923  1.00  0.00           H  
ATOM   1977  HA  ALA A 444     112.589  -1.105  -3.106  1.00  0.00           H  
ATOM   1978  HB1 ALA A 444     113.863  -2.087  -4.956  1.00  0.00           H  
ATOM   1979  HB2 ALA A 444     112.465  -1.956  -6.023  1.00  0.00           H  
ATOM   1980  HB3 ALA A 444     112.432  -3.072  -4.658  1.00  0.00           H  
ATOM   1981  N   LEU A 445     113.154   1.196  -3.884  1.00  0.00           N  
ATOM   1982  CA  LEU A 445     113.448   2.582  -4.327  1.00  0.00           C  
ATOM   1983  C   LEU A 445     114.917   2.656  -4.748  1.00  0.00           C  
ATOM   1984  O   LEU A 445     115.756   1.989  -4.185  1.00  0.00           O  
ATOM   1985  CB  LEU A 445     113.201   3.469  -3.098  1.00  0.00           C  
ATOM   1986  CG  LEU A 445     111.958   3.005  -2.309  1.00  0.00           C  
ATOM   1987  CD1 LEU A 445     112.178   3.310  -0.829  1.00  0.00           C  
ATOM   1988  CD2 LEU A 445     110.705   3.751  -2.783  1.00  0.00           C  
ATOM   1989  H   LEU A 445     113.364   0.923  -2.969  1.00  0.00           H  
ATOM   1990  HA  LEU A 445     112.801   2.871  -5.138  1.00  0.00           H  
ATOM   1991  HB2 LEU A 445     114.065   3.424  -2.451  1.00  0.00           H  
ATOM   1992  HB3 LEU A 445     113.057   4.487  -3.422  1.00  0.00           H  
ATOM   1993  HG  LEU A 445     111.811   1.944  -2.433  1.00  0.00           H  
ATOM   1994 HD11 LEU A 445     112.506   2.414  -0.324  1.00  0.00           H  
ATOM   1995 HD12 LEU A 445     111.252   3.653  -0.391  1.00  0.00           H  
ATOM   1996 HD13 LEU A 445     112.931   4.077  -0.727  1.00  0.00           H  
ATOM   1997 HD21 LEU A 445     109.917   3.628  -2.048  1.00  0.00           H  
ATOM   1998 HD22 LEU A 445     110.378   3.344  -3.728  1.00  0.00           H  
ATOM   1999 HD23 LEU A 445     110.930   4.800  -2.898  1.00  0.00           H  
ATOM   2000  N   LYS A 446     115.237   3.414  -5.754  1.00  0.00           N  
ATOM   2001  CA  LYS A 446     116.655   3.451  -6.210  1.00  0.00           C  
ATOM   2002  C   LYS A 446     117.225   4.864  -6.129  1.00  0.00           C  
ATOM   2003  O   LYS A 446     116.504   5.841  -6.069  1.00  0.00           O  
ATOM   2004  CB  LYS A 446     116.635   2.966  -7.655  1.00  0.00           C  
ATOM   2005  CG  LYS A 446     116.294   1.478  -7.684  1.00  0.00           C  
ATOM   2006  CD  LYS A 446     116.475   0.945  -9.104  1.00  0.00           C  
ATOM   2007  CE  LYS A 446     116.229  -0.562  -9.113  1.00  0.00           C  
ATOM   2008  NZ  LYS A 446     115.672  -0.855 -10.463  1.00  0.00           N  
ATOM   2009  H   LYS A 446     114.550   3.927  -6.226  1.00  0.00           H  
ATOM   2010  HA  LYS A 446     117.251   2.779  -5.613  1.00  0.00           H  
ATOM   2011  HB2 LYS A 446     115.892   3.519  -8.210  1.00  0.00           H  
ATOM   2012  HB3 LYS A 446     117.607   3.119  -8.097  1.00  0.00           H  
ATOM   2013  HG2 LYS A 446     116.951   0.945  -7.012  1.00  0.00           H  
ATOM   2014  HG3 LYS A 446     115.269   1.336  -7.376  1.00  0.00           H  
ATOM   2015  HD2 LYS A 446     115.771   1.431  -9.764  1.00  0.00           H  
ATOM   2016  HD3 LYS A 446     117.482   1.146  -9.439  1.00  0.00           H  
ATOM   2017  HE2 LYS A 446     117.159  -1.092  -8.962  1.00  0.00           H  
ATOM   2018  HE3 LYS A 446     115.514  -0.830  -8.351  1.00  0.00           H  
ATOM   2019  HZ1 LYS A 446     114.978  -1.626 -10.392  1.00  0.00           H  
ATOM   2020  HZ2 LYS A 446     116.443  -1.139 -11.101  1.00  0.00           H  
ATOM   2021  HZ3 LYS A 446     115.205  -0.005 -10.838  1.00  0.00           H  
ATOM   2022  N   ASP A 447     118.523   4.968  -6.135  1.00  0.00           N  
ATOM   2023  CA  ASP A 447     119.174   6.308  -6.069  1.00  0.00           C  
ATOM   2024  C   ASP A 447     119.316   6.898  -7.475  1.00  0.00           C  
ATOM   2025  O   ASP A 447     119.464   6.183  -8.446  1.00  0.00           O  
ATOM   2026  CB  ASP A 447     120.550   6.052  -5.455  1.00  0.00           C  
ATOM   2027  CG  ASP A 447     121.242   7.388  -5.179  1.00  0.00           C  
ATOM   2028  OD1 ASP A 447     120.977   7.967  -4.138  1.00  0.00           O  
ATOM   2029  OD2 ASP A 447     122.026   7.811  -6.014  1.00  0.00           O  
ATOM   2030  H   ASP A 447     119.074   4.155  -6.191  1.00  0.00           H  
ATOM   2031  HA  ASP A 447     118.606   6.972  -5.437  1.00  0.00           H  
ATOM   2032  HB2 ASP A 447     120.436   5.507  -4.530  1.00  0.00           H  
ATOM   2033  HB3 ASP A 447     121.149   5.475  -6.143  1.00  0.00           H  
ATOM   2034  N   ILE A 448     119.263   8.196  -7.591  1.00  0.00           N  
ATOM   2035  CA  ILE A 448     119.385   8.830  -8.934  1.00  0.00           C  
ATOM   2036  C   ILE A 448     120.653   9.687  -8.999  1.00  0.00           C  
ATOM   2037  O   ILE A 448     121.171  10.124  -7.990  1.00  0.00           O  
ATOM   2038  CB  ILE A 448     118.134   9.699  -9.077  1.00  0.00           C  
ATOM   2039  CG1 ILE A 448     117.950  10.088 -10.546  1.00  0.00           C  
ATOM   2040  CG2 ILE A 448     118.285  10.965  -8.233  1.00  0.00           C  
ATOM   2041  CD1 ILE A 448     117.620   8.841 -11.368  1.00  0.00           C  
ATOM   2042  H   ILE A 448     119.136   8.753  -6.796  1.00  0.00           H  
ATOM   2043  HA  ILE A 448     119.400   8.076  -9.705  1.00  0.00           H  
ATOM   2044  HB  ILE A 448     117.271   9.143  -8.739  1.00  0.00           H  
ATOM   2045 HG12 ILE A 448     117.142  10.800 -10.630  1.00  0.00           H  
ATOM   2046 HG13 ILE A 448     118.861  10.531 -10.918  1.00  0.00           H  
ATOM   2047 HG21 ILE A 448     117.453  11.627  -8.423  1.00  0.00           H  
ATOM   2048 HG22 ILE A 448     119.208  11.462  -8.495  1.00  0.00           H  
ATOM   2049 HG23 ILE A 448     118.304  10.701  -7.186  1.00  0.00           H  
ATOM   2050 HD11 ILE A 448     118.456   8.158 -11.338  1.00  0.00           H  
ATOM   2051 HD12 ILE A 448     117.423   9.126 -12.391  1.00  0.00           H  
ATOM   2052 HD13 ILE A 448     116.746   8.358 -10.954  1.00  0.00           H  
ATOM   2053  N   VAL A 449     121.190   9.879 -10.172  1.00  0.00           N  
ATOM   2054  CA  VAL A 449     122.463  10.646 -10.293  1.00  0.00           C  
ATOM   2055  C   VAL A 449     122.188  12.053 -10.828  1.00  0.00           C  
ATOM   2056  O   VAL A 449     121.518  12.228 -11.827  1.00  0.00           O  
ATOM   2057  CB  VAL A 449     123.307   9.851 -11.289  1.00  0.00           C  
ATOM   2058  CG1 VAL A 449     124.688  10.496 -11.418  1.00  0.00           C  
ATOM   2059  CG2 VAL A 449     123.462   8.412 -10.791  1.00  0.00           C  
ATOM   2060  H   VAL A 449     120.781   9.479 -10.966  1.00  0.00           H  
ATOM   2061  HA  VAL A 449     122.967  10.693  -9.341  1.00  0.00           H  
ATOM   2062  HB  VAL A 449     122.819   9.850 -12.253  1.00  0.00           H  
ATOM   2063 HG11 VAL A 449     124.729  11.384 -10.805  1.00  0.00           H  
ATOM   2064 HG12 VAL A 449     124.866  10.762 -12.450  1.00  0.00           H  
ATOM   2065 HG13 VAL A 449     125.444   9.797 -11.091  1.00  0.00           H  
ATOM   2066 HG21 VAL A 449     124.450   8.052 -11.034  1.00  0.00           H  
ATOM   2067 HG22 VAL A 449     122.723   7.785 -11.268  1.00  0.00           H  
ATOM   2068 HG23 VAL A 449     123.321   8.385  -9.721  1.00  0.00           H  
ATOM   2069  N   LYS A 450     122.774  13.051 -10.224  1.00  0.00           N  
ATOM   2070  CA  LYS A 450     122.627  14.436 -10.758  1.00  0.00           C  
ATOM   2071  C   LYS A 450     123.935  15.211 -10.578  1.00  0.00           C  
ATOM   2072  O   LYS A 450     124.659  15.012  -9.623  1.00  0.00           O  
ATOM   2073  CB  LYS A 450     121.505  15.066  -9.931  1.00  0.00           C  
ATOM   2074  CG  LYS A 450     120.205  14.294 -10.163  1.00  0.00           C  
ATOM   2075  CD  LYS A 450     119.058  14.994  -9.431  1.00  0.00           C  
ATOM   2076  CE  LYS A 450     117.781  14.161  -9.568  1.00  0.00           C  
ATOM   2077  NZ  LYS A 450     116.888  14.645  -8.478  1.00  0.00           N  
ATOM   2078  H   LYS A 450     123.367  12.881  -9.463  1.00  0.00           H  
ATOM   2079  HA  LYS A 450     122.350  14.409 -11.800  1.00  0.00           H  
ATOM   2080  HB2 LYS A 450     121.766  15.028  -8.883  1.00  0.00           H  
ATOM   2081  HB3 LYS A 450     121.370  16.094 -10.232  1.00  0.00           H  
ATOM   2082  HG2 LYS A 450     119.990  14.260 -11.221  1.00  0.00           H  
ATOM   2083  HG3 LYS A 450     120.311  13.289  -9.784  1.00  0.00           H  
ATOM   2084  HD2 LYS A 450     119.310  15.099  -8.385  1.00  0.00           H  
ATOM   2085  HD3 LYS A 450     118.897  15.970  -9.863  1.00  0.00           H  
ATOM   2086  HE2 LYS A 450     117.326  14.330 -10.534  1.00  0.00           H  
ATOM   2087  HE3 LYS A 450     117.998  13.113  -9.430  1.00  0.00           H  
ATOM   2088  HZ1 LYS A 450     116.821  15.681  -8.520  1.00  0.00           H  
ATOM   2089  HZ2 LYS A 450     117.279  14.359  -7.557  1.00  0.00           H  
ATOM   2090  HZ3 LYS A 450     115.941  14.233  -8.597  1.00  0.00           H  
ATOM   2091  N   GLY A 451     124.244  16.091 -11.490  1.00  0.00           N  
ATOM   2092  CA  GLY A 451     125.505  16.876 -11.371  1.00  0.00           C  
ATOM   2093  C   GLY A 451     125.194  18.263 -10.807  1.00  0.00           C  
ATOM   2094  O   GLY A 451     125.709  18.579  -9.747  1.00  0.00           O  
ATOM   2095  OXT GLY A 451     124.446  18.986 -11.443  1.00  0.00           O  
ATOM   2096  H   GLY A 451     123.647  16.236 -12.254  1.00  0.00           H  
ATOM   2097  HA2 GLY A 451     126.188  16.361 -10.710  1.00  0.00           H  
ATOM   2098  HA3 GLY A 451     125.958  16.982 -12.346  1.00  0.00           H  
TER    2099      GLY A 451                                                      
MASTER      140    0    0    4    6    0    0    6 1041    1    0   12          
END