HEADER    NUCLEAR PROTEIN                         16-SEP-19   6UCH              
TITLE     SMARCB1 NUCLEOSOME-INTERACTING C-TERMINAL ALPHA HELIX                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SWI/SNF-RELATED MATRIX-ASSOCIATED ACTIN-DEPENDENT REGULATOR
COMPND   3 OF CHROMATIN SUBFAMILY B MEMBER 1;                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: BRG1-ASSOCIATED FACTOR 47,BAF47,INTEGRASE INTERACTOR 1      
COMPND   6 PROTEIN,SNF5 HOMOLOG,HSNF5;                                          
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SMARCB1, BAF47, INI1, SNF5L1;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    MSWI-SNF COMPLEX, BAF COMPLEX, CHROMATIN REMODELING, SMARCB1, BAF47,  
KEYWDS   2 POSITIVE CHARGE CLUSTER, ARGININE CLUSTER, NUCLEOSOME BINDING, ALPHA 
KEYWDS   3 HELIX, NUCLEAR PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.M.VALENCIA,Z.Y.J.SUN,H.S.SEO,H.S.VANGOS,Z.C.YEOH,N.MASHTALIR,S.DHE- 
AUTHOR   2 PAGANON,C.KADOCH                                                     
REVDAT   4   01-MAY-24 6UCH    1       REMARK                                   
REVDAT   3   11-DEC-19 6UCH    1       JRNL                                     
REVDAT   2   04-DEC-19 6UCH    1       JRNL                                     
REVDAT   1   27-NOV-19 6UCH    0                                                
JRNL        AUTH   A.M.VALENCIA,C.K.COLLINGS,H.T.DAO,R.ST PIERRE,Y.C.CHENG,     
JRNL        AUTH 2 J.HUANG,Z.Y.SUN,H.S.SEO,N.MASHTALIR,D.E.COMSTOCK,            
JRNL        AUTH 3 O.BOLONDURO,N.E.VANGOS,Z.C.YEOH,M.K.DORNON,C.HERMAWAN,       
JRNL        AUTH 4 L.BARRETT,S.DHE-PAGANON,C.J.WOOLF,T.W.MUIR,C.KADOCH          
JRNL        TITL   RECURRENT SMARCB1 MUTATIONS REVEAL A NUCLEOSOME ACIDIC PATCH 
JRNL        TITL 2 INTERACTION SITE THAT POTENTIATES MSWI/SNF COMPLEX CHROMATIN 
JRNL        TITL 3 REMODELING.                                                  
JRNL        REF    CELL                          V. 179  1342 2019              
JRNL        REFN                   ISSN 1097-4172                               
JRNL        PMID   31759698                                                     
JRNL        DOI    10.1016/J.CELL.2019.10.044                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6UCH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000244044.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 300 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   SMARCB1CC, 137 MM NACL, 2.7 MM     
REMARK 210                                   POTASSIUM CHLORIDE, 10 MM          
REMARK 210                                   NA2HPO4, 1.8 MM KH2PO4, 90% H2O/   
REMARK 210                                   10% D2O; 230 UM SMARCB1CC, 137     
REMARK 210                                   MM NACL, 2.7 MM POTASSIUM          
REMARK 210                                   CHLORIDE, 10 MM NA2HPO4, 1.8 MM    
REMARK 210                                   KH2PO4, 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HNCACB; 3D HNCO; 3D    
REMARK 210                                   HN(CO)CA; 3D HN(CA)CO; 3D C(CO)    
REMARK 210                                   NH; 3D H(CCO)NH; 3D 1H-15N NOESY;  
REMARK 210                                   2D NOESY; 2D TOCSY; 2D 1H-15N      
REMARK 210                                   HSQC; 2D 1H-13C HSQC ALIPHATIC;    
REMARK 210                                   2D 1H-13C HSQC AROMATIC            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, NMRPIPE, HMSIST, CARA,       
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 346     -172.84    -47.66                                   
REMARK 500  1 MET A 350       90.75    -28.24                                   
REMARK 500  1 LEU A 352       38.06   -154.81                                   
REMARK 500  1 LEU A 353       24.60   -168.44                                   
REMARK 500  1 GLU A 354       59.41   -110.34                                   
REMARK 500  1 THR A 355      128.06    -32.87                                   
REMARK 500  1 LEU A 356     -161.68   -109.91                                   
REMARK 500  1 THR A 357     -167.93   -125.16                                   
REMARK 500  1 ALA A 379       78.02    178.62                                   
REMARK 500  1 ASN A 380      110.78    177.53                                   
REMARK 500  1 ALA A 384      148.89    163.66                                   
REMARK 500  2 MET A 350       73.79   -117.69                                   
REMARK 500  2 PRO A 351     -165.97    -47.78                                   
REMARK 500  2 GLU A 354     -136.16   -103.98                                   
REMARK 500  2 LEU A 356     -163.60   -115.12                                   
REMARK 500  2 THR A 357     -169.11   -106.48                                   
REMARK 500  2 LEU A 378      111.87    174.32                                   
REMARK 500  2 ALA A 379     -141.00   -123.76                                   
REMARK 500  2 ASN A 380      -14.48    169.72                                   
REMARK 500  2 ALA A 382       90.59     51.55                                   
REMARK 500  2 PRO A 383     -173.58    -47.82                                   
REMARK 500  2 ALA A 384       82.91     27.05                                   
REMARK 500  3 LEU A 347      131.83     59.04                                   
REMARK 500  3 SER A 349     -139.56   -164.82                                   
REMARK 500  3 LEU A 352       74.53   -114.19                                   
REMARK 500  3 LEU A 353      125.78    173.28                                   
REMARK 500  3 GLU A 354      115.47     54.01                                   
REMARK 500  3 THR A 355     -177.31    -45.96                                   
REMARK 500  3 LEU A 356     -160.79   -100.68                                   
REMARK 500  3 THR A 357     -165.13   -109.03                                   
REMARK 500  3 LEU A 378       39.29    -97.29                                   
REMARK 500  3 ALA A 379      -98.96    -58.76                                   
REMARK 500  3 ASN A 380      -97.63    -66.92                                   
REMARK 500  3 THR A 381       66.08     38.86                                   
REMARK 500  3 ALA A 382      101.67     84.81                                   
REMARK 500  4 PRO A 346      -19.71    -47.65                                   
REMARK 500  4 MET A 350      -61.22   -168.94                                   
REMARK 500  4 LEU A 352       69.92   -106.37                                   
REMARK 500  4 LEU A 356     -161.71   -109.56                                   
REMARK 500  4 THR A 357     -167.78   -126.12                                   
REMARK 500  4 ALA A 379     -100.77   -106.47                                   
REMARK 500  4 ASN A 380      123.51     73.14                                   
REMARK 500  4 THR A 381      121.16   -175.53                                   
REMARK 500  4 ALA A 382       89.52     59.89                                   
REMARK 500  5 PRO A 346      -83.75    -72.77                                   
REMARK 500  5 LEU A 347       81.41   -159.90                                   
REMARK 500  5 SER A 349       45.32     79.71                                   
REMARK 500  5 MET A 350       69.84     34.95                                   
REMARK 500  5 PRO A 351     -164.66    -47.59                                   
REMARK 500  5 LEU A 352       71.28     29.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30672   RELATED DB: BMRB                                 
REMARK 900 SMARCB1 NUCLEOSOME-INTERACTING C-TERMINAL ALPHA HELIX                
DBREF  6UCH A  351   385  UNP    Q12824   SNF5_HUMAN     351    385             
SEQADV 6UCH GLY A  345  UNP  Q12824              EXPRESSION TAG                 
SEQADV 6UCH PRO A  346  UNP  Q12824              EXPRESSION TAG                 
SEQADV 6UCH LEU A  347  UNP  Q12824              EXPRESSION TAG                 
SEQADV 6UCH GLY A  348  UNP  Q12824              EXPRESSION TAG                 
SEQADV 6UCH SER A  349  UNP  Q12824              EXPRESSION TAG                 
SEQADV 6UCH MET A  350  UNP  Q12824              EXPRESSION TAG                 
SEQRES   1 A   41  GLY PRO LEU GLY SER MET PRO LEU LEU GLU THR LEU THR          
SEQRES   2 A   41  ASP ALA GLU MET GLU LYS LYS ILE ARG ASP GLN ASP ARG          
SEQRES   3 A   41  ASN THR ARG ARG MET ARG ARG LEU ALA ASN THR ALA PRO          
SEQRES   4 A   41  ALA TRP                                                      
HELIX    1 AA1 THR A  357  LEU A  378  1                                  22    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 345     -14.742   1.393   6.530  1.00  0.00           N  
ATOM      2  CA  GLY A 345     -13.738   2.495   6.532  1.00  0.00           C  
ATOM      3  C   GLY A 345     -12.333   1.903   6.515  1.00  0.00           C  
ATOM      4  O   GLY A 345     -11.744   1.704   5.453  1.00  0.00           O  
ATOM      5  H1  GLY A 345     -15.694   1.793   6.407  1.00  0.00           H  
ATOM      6  HA2 GLY A 345     -13.880   3.114   5.656  1.00  0.00           H  
ATOM      7  HA3 GLY A 345     -13.861   3.094   7.421  1.00  0.00           H  
ATOM      8  N   PRO A 346     -11.795   1.624   7.670  1.00  0.00           N  
ATOM      9  CA  PRO A 346     -10.428   1.041   7.804  1.00  0.00           C  
ATOM     10  C   PRO A 346     -10.212  -0.143   6.865  1.00  0.00           C  
ATOM     11  O   PRO A 346     -11.057  -0.438   6.020  1.00  0.00           O  
ATOM     12  CB  PRO A 346     -10.364   0.598   9.267  1.00  0.00           C  
ATOM     13  CG  PRO A 346     -11.347   1.461   9.988  1.00  0.00           C  
ATOM     14  CD  PRO A 346     -12.434   1.834   8.977  1.00  0.00           C  
ATOM     15  HA  PRO A 346      -9.682   1.798   7.626  1.00  0.00           H  
ATOM     16  HB2 PRO A 346     -10.643  -0.444   9.352  1.00  0.00           H  
ATOM     17  HB3 PRO A 346      -9.374   0.756   9.665  1.00  0.00           H  
ATOM     18  HG2 PRO A 346     -11.778   0.914  10.816  1.00  0.00           H  
ATOM     19  HG3 PRO A 346     -10.862   2.355  10.346  1.00  0.00           H  
ATOM     20  HD2 PRO A 346     -13.292   1.185   9.091  1.00  0.00           H  
ATOM     21  HD3 PRO A 346     -12.718   2.868   9.091  1.00  0.00           H  
ATOM     22  N   LEU A 347      -9.077  -0.816   7.020  1.00  0.00           N  
ATOM     23  CA  LEU A 347      -8.762  -1.965   6.180  1.00  0.00           C  
ATOM     24  C   LEU A 347      -8.979  -3.265   6.948  1.00  0.00           C  
ATOM     25  O   LEU A 347      -9.078  -3.263   8.175  1.00  0.00           O  
ATOM     26  CB  LEU A 347      -7.307  -1.884   5.710  1.00  0.00           C  
ATOM     27  CG  LEU A 347      -7.244  -1.152   4.370  1.00  0.00           C  
ATOM     28  CD1 LEU A 347      -6.046  -0.202   4.362  1.00  0.00           C  
ATOM     29  CD2 LEU A 347      -7.090  -2.172   3.238  1.00  0.00           C  
ATOM     30  H   LEU A 347      -8.440  -0.534   7.710  1.00  0.00           H  
ATOM     31  HA  LEU A 347      -9.407  -1.956   5.316  1.00  0.00           H  
ATOM     32  HB2 LEU A 347      -6.721  -1.349   6.443  1.00  0.00           H  
ATOM     33  HB3 LEU A 347      -6.911  -2.883   5.592  1.00  0.00           H  
ATOM     34  HG  LEU A 347      -8.153  -0.588   4.225  1.00  0.00           H  
ATOM     35 HD11 LEU A 347      -6.246   0.625   3.697  1.00  0.00           H  
ATOM     36 HD12 LEU A 347      -5.168  -0.732   4.025  1.00  0.00           H  
ATOM     37 HD13 LEU A 347      -5.877   0.172   5.362  1.00  0.00           H  
ATOM     38 HD21 LEU A 347      -7.472  -1.752   2.320  1.00  0.00           H  
ATOM     39 HD22 LEU A 347      -7.644  -3.067   3.484  1.00  0.00           H  
ATOM     40 HD23 LEU A 347      -6.046  -2.418   3.115  1.00  0.00           H  
ATOM     41  N   GLY A 348      -9.051  -4.373   6.218  1.00  0.00           N  
ATOM     42  CA  GLY A 348      -9.258  -5.675   6.841  1.00  0.00           C  
ATOM     43  C   GLY A 348      -8.655  -6.787   5.990  1.00  0.00           C  
ATOM     44  O   GLY A 348      -7.814  -6.536   5.128  1.00  0.00           O  
ATOM     45  H   GLY A 348      -8.965  -4.314   5.244  1.00  0.00           H  
ATOM     46  HA2 GLY A 348      -8.792  -5.679   7.815  1.00  0.00           H  
ATOM     47  HA3 GLY A 348     -10.317  -5.852   6.953  1.00  0.00           H  
ATOM     48  N   SER A 349      -9.091  -8.018   6.241  1.00  0.00           N  
ATOM     49  CA  SER A 349      -8.586  -9.163   5.491  1.00  0.00           C  
ATOM     50  C   SER A 349      -8.612  -8.875   3.993  1.00  0.00           C  
ATOM     51  O   SER A 349      -9.655  -8.541   3.433  1.00  0.00           O  
ATOM     52  CB  SER A 349      -9.436 -10.397   5.789  1.00  0.00           C  
ATOM     53  OG  SER A 349      -9.255 -11.354   4.754  1.00  0.00           O  
ATOM     54  H   SER A 349      -9.762  -8.159   6.940  1.00  0.00           H  
ATOM     55  HA  SER A 349      -7.568  -9.359   5.793  1.00  0.00           H  
ATOM     56  HB2 SER A 349      -9.130 -10.830   6.727  1.00  0.00           H  
ATOM     57  HB3 SER A 349     -10.478 -10.110   5.851  1.00  0.00           H  
ATOM     58  HG  SER A 349      -9.183 -12.221   5.158  1.00  0.00           H  
ATOM     59  N   MET A 350      -7.455  -9.010   3.351  1.00  0.00           N  
ATOM     60  CA  MET A 350      -7.357  -8.762   1.917  1.00  0.00           C  
ATOM     61  C   MET A 350      -8.691  -9.042   1.232  1.00  0.00           C  
ATOM     62  O   MET A 350      -8.960 -10.164   0.806  1.00  0.00           O  
ATOM     63  CB  MET A 350      -6.271  -9.651   1.307  1.00  0.00           C  
ATOM     64  CG  MET A 350      -5.184  -8.775   0.682  1.00  0.00           C  
ATOM     65  SD  MET A 350      -5.815  -8.024  -0.839  1.00  0.00           S  
ATOM     66  CE  MET A 350      -4.957  -6.438  -0.681  1.00  0.00           C  
ATOM     67  H   MET A 350      -6.656  -9.281   3.849  1.00  0.00           H  
ATOM     68  HA  MET A 350      -7.091  -7.729   1.757  1.00  0.00           H  
ATOM     69  HB2 MET A 350      -5.838 -10.270   2.078  1.00  0.00           H  
ATOM     70  HB3 MET A 350      -6.707 -10.279   0.544  1.00  0.00           H  
ATOM     71  HG2 MET A 350      -4.905  -7.998   1.379  1.00  0.00           H  
ATOM     72  HG3 MET A 350      -4.320  -9.381   0.454  1.00  0.00           H  
ATOM     73  HE1 MET A 350      -5.685  -5.638  -0.648  1.00  0.00           H  
ATOM     74  HE2 MET A 350      -4.306  -6.293  -1.528  1.00  0.00           H  
ATOM     75  HE3 MET A 350      -4.371  -6.436   0.226  1.00  0.00           H  
ATOM     76  N   PRO A 351      -9.522  -8.041   1.122  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -10.858  -8.168   0.475  1.00  0.00           C  
ATOM     78  C   PRO A 351     -10.755  -8.298  -1.041  1.00  0.00           C  
ATOM     79  O   PRO A 351      -9.657  -8.386  -1.592  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -11.574  -6.874   0.865  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -10.489  -5.881   1.126  1.00  0.00           C  
ATOM     82  CD  PRO A 351      -9.271  -6.674   1.605  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -11.392  -9.010   0.886  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -12.204  -6.537   0.053  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -12.160  -7.022   1.758  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -10.251  -5.346   0.216  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -10.796  -5.191   1.895  1.00  0.00           H  
ATOM     88  HD2 PRO A 351      -8.366  -6.275   1.169  1.00  0.00           H  
ATOM     89  HD3 PRO A 351      -9.213  -6.665   2.682  1.00  0.00           H  
ATOM     90  N   LEU A 352     -11.903  -8.311  -1.710  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -11.928  -8.431  -3.164  1.00  0.00           C  
ATOM     92  C   LEU A 352     -13.206  -7.820  -3.729  1.00  0.00           C  
ATOM     93  O   LEU A 352     -13.786  -8.340  -4.681  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -11.843  -9.904  -3.567  1.00  0.00           C  
ATOM     95  CG  LEU A 352     -10.379 -10.293  -3.773  1.00  0.00           C  
ATOM     96  CD1 LEU A 352      -9.868 -11.036  -2.538  1.00  0.00           C  
ATOM     97  CD2 LEU A 352     -10.263 -11.204  -4.999  1.00  0.00           C  
ATOM     98  H   LEU A 352     -12.747  -8.237  -1.218  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -11.077  -7.909  -3.572  1.00  0.00           H  
ATOM    100  HB2 LEU A 352     -12.273 -10.516  -2.787  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -12.388 -10.058  -4.486  1.00  0.00           H  
ATOM    102  HG  LEU A 352      -9.789  -9.401  -3.928  1.00  0.00           H  
ATOM    103 HD11 LEU A 352      -9.501 -12.010  -2.828  1.00  0.00           H  
ATOM    104 HD12 LEU A 352     -10.674 -11.152  -1.829  1.00  0.00           H  
ATOM    105 HD13 LEU A 352      -9.067 -10.471  -2.084  1.00  0.00           H  
ATOM    106 HD21 LEU A 352     -10.356 -12.235  -4.691  1.00  0.00           H  
ATOM    107 HD22 LEU A 352      -9.301 -11.055  -5.468  1.00  0.00           H  
ATOM    108 HD23 LEU A 352     -11.046 -10.964  -5.701  1.00  0.00           H  
ATOM    109  N   LEU A 353     -13.638  -6.711  -3.137  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -14.849  -6.037  -3.591  1.00  0.00           C  
ATOM    111  C   LEU A 353     -14.966  -4.661  -2.948  1.00  0.00           C  
ATOM    112  O   LEU A 353     -16.062  -4.115  -2.813  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -16.077  -6.873  -3.234  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -16.990  -6.987  -4.457  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -17.640  -8.371  -4.480  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -18.078  -5.915  -4.380  1.00  0.00           C  
ATOM    117  H   LEU A 353     -13.134  -6.342  -2.381  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -14.803  -5.918  -4.661  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -15.761  -7.858  -2.925  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -16.613  -6.396  -2.429  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -16.407  -6.848  -5.356  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -17.304  -8.912  -5.352  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -18.714  -8.263  -4.515  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -17.362  -8.915  -3.589  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -17.619  -4.939  -4.321  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -18.686  -6.080  -3.502  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -18.699  -5.967  -5.262  1.00  0.00           H  
ATOM    128  N   GLU A 354     -13.828  -4.111  -2.552  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -13.801  -2.795  -1.922  1.00  0.00           C  
ATOM    130  C   GLU A 354     -13.156  -1.770  -2.849  1.00  0.00           C  
ATOM    131  O   GLU A 354     -12.150  -1.153  -2.502  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -13.019  -2.863  -0.609  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -13.734  -2.026   0.454  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -13.860  -0.582  -0.018  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -13.546   0.305   0.760  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -14.268  -0.382  -1.149  1.00  0.00           O  
ATOM    137  H   GLU A 354     -12.991  -4.599  -2.690  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -14.814  -2.489  -1.710  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -12.958  -3.890  -0.279  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -12.024  -2.473  -0.762  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -14.719  -2.433   0.628  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -13.166  -2.054   1.373  1.00  0.00           H  
ATOM    143  N   THR A 355     -13.743  -1.595  -4.028  1.00  0.00           N  
ATOM    144  CA  THR A 355     -13.217  -0.641  -4.998  1.00  0.00           C  
ATOM    145  C   THR A 355     -12.590   0.554  -4.287  1.00  0.00           C  
ATOM    146  O   THR A 355     -13.217   1.178  -3.430  1.00  0.00           O  
ATOM    147  CB  THR A 355     -14.339  -0.160  -5.919  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -15.590  -0.601  -5.409  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -14.129  -0.728  -7.323  1.00  0.00           C  
ATOM    150  H   THR A 355     -14.542  -2.116  -4.251  1.00  0.00           H  
ATOM    151  HA  THR A 355     -12.461  -1.129  -5.595  1.00  0.00           H  
ATOM    152  HB  THR A 355     -14.330   0.918  -5.967  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -15.932   0.084  -4.830  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -14.458  -1.756  -7.349  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -13.080  -0.680  -7.578  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -14.698  -0.150  -8.035  1.00  0.00           H  
ATOM    157  N   LEU A 356     -11.351   0.869  -4.650  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.649   1.991  -4.043  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.488   3.127  -5.044  1.00  0.00           C  
ATOM    160  O   LEU A 356     -11.186   3.182  -6.056  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.275   1.540  -3.555  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.390   0.168  -2.891  1.00  0.00           C  
ATOM    163  CD1 LEU A 356      -8.396  -0.798  -3.537  1.00  0.00           C  
ATOM    164  CD2 LEU A 356      -9.079   0.297  -1.399  1.00  0.00           C  
ATOM    165  H   LEU A 356     -10.900   0.338  -5.337  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.214   2.347  -3.199  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.603   1.480  -4.396  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -8.893   2.254  -2.840  1.00  0.00           H  
ATOM    169  HG  LEU A 356     -10.395  -0.210  -3.021  1.00  0.00           H  
ATOM    170 HD11 LEU A 356      -8.543  -0.806  -4.607  1.00  0.00           H  
ATOM    171 HD12 LEU A 356      -8.551  -1.791  -3.144  1.00  0.00           H  
ATOM    172 HD13 LEU A 356      -7.387  -0.477  -3.316  1.00  0.00           H  
ATOM    173 HD21 LEU A 356      -8.176   0.874  -1.268  1.00  0.00           H  
ATOM    174 HD22 LEU A 356      -8.944  -0.686  -0.973  1.00  0.00           H  
ATOM    175 HD23 LEU A 356      -9.899   0.794  -0.902  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.561   4.031  -4.754  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.310   5.166  -5.634  1.00  0.00           C  
ATOM    178  C   THR A 357      -7.838   5.222  -6.028  1.00  0.00           C  
ATOM    179  O   THR A 357      -7.088   4.274  -5.799  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.703   6.468  -4.930  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -8.901   6.637  -3.771  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.178   6.410  -4.532  1.00  0.00           C  
ATOM    183  H   THR A 357      -9.037   3.931  -3.933  1.00  0.00           H  
ATOM    184  HA  THR A 357      -9.908   5.057  -6.526  1.00  0.00           H  
ATOM    185  HB  THR A 357      -9.548   7.300  -5.600  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -9.138   5.949  -3.143  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.773   6.921  -5.274  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.310   6.888  -3.572  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.493   5.378  -4.466  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.432   6.341  -6.620  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -6.046   6.511  -7.041  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.144   6.741  -5.836  1.00  0.00           C  
ATOM    193  O   ASP A 358      -3.950   6.442  -5.872  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -5.933   7.693  -8.003  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -4.531   7.750  -8.599  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -3.892   8.781  -8.466  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -4.115   6.759  -9.180  1.00  0.00           O  
ATOM    198  H   ASP A 358      -8.074   7.062  -6.774  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.726   5.617  -7.549  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -6.656   7.580  -8.798  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -6.131   8.611  -7.468  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.725   7.277  -4.772  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -4.970   7.549  -3.554  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.584   6.247  -2.860  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.428   6.052  -2.484  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.805   8.408  -2.603  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.679   7.492  -4.807  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -4.072   8.089  -3.813  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -5.172   9.148  -2.136  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -6.245   7.780  -1.843  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -6.587   8.904  -3.158  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.559   5.359  -2.694  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.310   4.078  -2.045  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.340   3.238  -2.869  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.396   2.657  -2.333  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.625   3.322  -1.870  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.287   3.749  -0.560  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.751   2.519   0.215  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -6.911   1.873   0.819  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -8.938   2.245   0.195  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.461   5.568  -3.015  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.882   4.256  -1.074  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.277   3.550  -2.696  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.429   2.262  -1.844  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.577   4.302   0.037  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.139   4.376  -0.777  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.580   3.176  -4.174  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.721   2.404  -5.064  1.00  0.00           C  
ATOM    229  C   MET A 361      -2.291   2.934  -5.021  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.341   2.170  -4.852  1.00  0.00           O  
ATOM    231  CB  MET A 361      -4.252   2.477  -6.497  1.00  0.00           C  
ATOM    232  CG  MET A 361      -5.458   1.548  -6.643  1.00  0.00           C  
ATOM    233  SD  MET A 361      -5.321   0.619  -8.191  1.00  0.00           S  
ATOM    234  CE  MET A 361      -4.157  -0.634  -7.603  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.347   3.660  -4.546  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.722   1.372  -4.744  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -4.547   3.491  -6.719  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -3.478   2.169  -7.184  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -5.486   0.858  -5.811  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -6.365   2.135  -6.653  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -3.980  -0.492  -6.546  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -3.225  -0.539  -8.136  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -4.570  -1.618  -7.775  1.00  0.00           H  
ATOM    244  N   GLU A 362      -2.147   4.247  -5.173  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.829   4.868  -5.150  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.196   4.726  -3.769  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.027   4.657  -3.639  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -0.943   6.350  -5.511  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -0.892   7.193  -4.236  1.00  0.00           C  
ATOM    250  CD  GLU A 362      -1.014   8.673  -4.582  1.00  0.00           C  
ATOM    251  OE1 GLU A 362      -0.075   9.207  -5.148  1.00  0.00           O  
ATOM    252  OE2 GLU A 362      -2.046   9.250  -4.279  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.941   4.805  -5.304  1.00  0.00           H  
ATOM    254  HA  GLU A 362      -0.197   4.380  -5.876  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -0.123   6.627  -6.159  1.00  0.00           H  
ATOM    256  HB3 GLU A 362      -1.880   6.525  -6.020  1.00  0.00           H  
ATOM    257  HG2 GLU A 362      -1.708   6.908  -3.586  1.00  0.00           H  
ATOM    258  HG3 GLU A 362       0.044   7.020  -3.729  1.00  0.00           H  
ATOM    259  N   LYS A 363      -1.036   4.685  -2.740  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.548   4.551  -1.372  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.112   3.191  -1.170  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.224   3.102  -0.650  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.707   4.709  -0.386  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.356   5.778   0.649  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -1.041   5.109   1.988  1.00  0.00           C  
ATOM    266  CE  LYS A 363      -0.209   6.060   2.852  1.00  0.00           C  
ATOM    267  NZ  LYS A 363      -1.120   6.961   3.615  1.00  0.00           N  
ATOM    268  H   LYS A 363      -2.000   4.744  -2.903  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.179   5.326  -1.182  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.598   5.005  -0.923  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.884   3.769   0.115  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.494   6.336   0.311  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.192   6.449   0.773  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -1.963   4.871   2.498  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -0.481   4.203   1.815  1.00  0.00           H  
ATOM    276  HE2 LYS A 363       0.392   5.487   3.541  1.00  0.00           H  
ATOM    277  HE3 LYS A 363       0.435   6.652   2.218  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363      -1.876   7.303   2.988  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363      -0.577   7.771   3.979  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363      -1.540   6.437   4.409  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.581   2.135  -1.584  1.00  0.00           N  
ATOM    282  CA  LYS A 364      -0.050   0.784  -1.442  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.145   0.577  -2.369  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.141  -0.035  -1.983  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -1.138  -0.240  -1.774  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -0.677  -1.116  -2.940  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -1.779  -2.118  -3.293  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -1.924  -2.202  -4.814  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -0.751  -2.920  -5.388  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.462   2.267  -1.991  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.267   0.637  -0.421  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -1.323  -0.861  -0.908  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -2.045   0.274  -2.049  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -0.468  -0.492  -3.797  1.00  0.00           H  
ATOM    295  HG3 LYS A 364       0.217  -1.651  -2.659  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -1.518  -3.091  -2.902  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -2.712  -1.794  -2.861  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -2.830  -2.737  -5.059  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -1.971  -1.205  -5.226  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -0.731  -3.895  -5.025  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364       0.124  -2.429  -5.113  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -0.829  -2.940  -6.424  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.037   1.090  -3.590  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.116   0.955  -4.561  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.359   1.702  -4.092  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.468   1.169  -4.133  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.669   1.505  -5.915  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.605   0.582  -6.513  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.870   1.577  -6.859  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       0.503   0.827  -8.019  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.220   1.569  -3.840  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.355  -0.087  -4.674  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.258   2.491  -5.779  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       0.878  -0.447  -6.332  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.350   0.787  -6.051  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       2.799   0.787  -7.592  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       3.782   1.462  -6.293  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       2.876   2.534  -7.361  1.00  0.00           H  
ATOM    319 HD11 ILE A 365      -0.536   0.903  -8.303  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       0.963   0.007  -8.549  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       1.012   1.749  -8.269  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.166   2.937  -3.644  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.280   3.750  -3.169  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.911   3.120  -1.932  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.135   3.075  -1.803  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.792   5.160  -2.832  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.400   5.228  -1.356  1.00  0.00           C  
ATOM    328  CD  ARG A 366       3.020   6.664  -0.992  1.00  0.00           C  
ATOM    329  NE  ARG A 366       2.238   7.267  -2.066  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       2.826   7.940  -3.049  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       4.124   8.072  -3.065  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       2.104   8.472  -3.998  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.260   3.309  -3.635  1.00  0.00           H  
ATOM    334  HA  ARG A 366       5.024   3.815  -3.947  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       4.582   5.870  -3.029  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       2.933   5.400  -3.442  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       2.557   4.576  -1.177  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       4.234   4.914  -0.747  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       2.436   6.661  -0.085  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       3.920   7.242  -0.834  1.00  0.00           H  
ATOM    341  HE  ARG A 366       1.263   7.172  -2.062  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       4.566   8.580  -3.805  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       4.676   7.664  -2.338  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       2.547   8.980  -4.737  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       1.109   8.371  -3.986  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.069   2.636  -1.026  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.556   2.009   0.197  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.335   0.739  -0.126  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.421   0.511   0.409  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.379   1.669   1.113  1.00  0.00           C  
ATOM    351  CG  ASP A 367       3.862   1.536   2.554  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       4.400   0.492   2.883  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       3.685   2.480   3.308  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.105   2.700  -1.184  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.208   2.700   0.709  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.641   2.455   1.054  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       2.936   0.737   0.798  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.774  -0.087  -1.003  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.426  -1.331  -1.391  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.684  -1.045  -2.202  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.626  -1.838  -2.212  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.468  -2.192  -2.214  1.00  0.00           C  
ATOM    363  CG  GLN A 368       3.310  -2.659  -1.330  1.00  0.00           C  
ATOM    364  CD  GLN A 368       3.714  -3.916  -0.564  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       4.522  -3.847   0.362  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       3.196  -5.066  -0.898  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.908   0.146  -1.399  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.703  -1.872  -0.501  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       4.080  -1.610  -3.039  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       4.995  -3.054  -2.598  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       3.058  -1.878  -0.629  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       2.452  -2.877  -1.947  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       3.450  -5.878  -0.411  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       2.553  -5.118  -1.635  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.689   0.096  -2.880  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.834   0.485  -3.693  1.00  0.00           C  
ATOM    377  C   ASP A 369       8.985   0.946  -2.806  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.149   0.663  -3.083  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.439   1.614  -4.647  1.00  0.00           C  
ATOM    380  CG  ASP A 369       6.624   1.055  -5.807  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       6.788  -0.114  -6.113  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       5.846   1.805  -6.375  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.910   0.684  -2.829  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.157  -0.363  -4.272  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.847   2.344  -4.112  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       8.330   2.087  -5.031  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.646   1.656  -1.736  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.654   2.152  -0.809  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.200   1.012   0.045  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.391   0.970   0.354  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.050   3.225   0.096  1.00  0.00           C  
ATOM    392  CG  ARG A 370       9.298   4.607  -0.512  1.00  0.00           C  
ATOM    393  CD  ARG A 370       9.994   5.501   0.517  1.00  0.00           C  
ATOM    394  NE  ARG A 370      10.646   6.622  -0.146  1.00  0.00           N  
ATOM    395  CZ  ARG A 370      11.896   6.527  -0.588  1.00  0.00           C  
ATOM    396  NH1 ARG A 370      12.561   5.416  -0.429  1.00  0.00           N  
ATOM    397  NH2 ARG A 370      12.459   7.545  -1.179  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.701   1.847  -1.568  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.466   2.587  -1.372  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       7.986   3.060   0.191  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.509   3.175   1.072  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.928   4.507  -1.385  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       8.357   5.052  -0.794  1.00  0.00           H  
ATOM    404  HD2 ARG A 370       9.262   5.878   1.216  1.00  0.00           H  
ATOM    405  HD3 ARG A 370      10.732   4.920   1.053  1.00  0.00           H  
ATOM    406  HE  ARG A 370      10.155   7.462  -0.271  1.00  0.00           H  
ATOM    407 HH11 ARG A 370      13.502   5.346  -0.761  1.00  0.00           H  
ATOM    408 HH12 ARG A 370      12.130   4.637   0.024  1.00  0.00           H  
ATOM    409 HH21 ARG A 370      13.399   7.474  -1.512  1.00  0.00           H  
ATOM    410 HH22 ARG A 370      11.949   8.398  -1.301  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.321   0.088   0.421  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.727  -1.050   1.237  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.590  -2.011   0.425  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.638  -2.462   0.889  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.491  -1.785   1.760  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.300  -1.491   3.243  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       7.876  -2.366   4.001  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       8.589  -0.308   3.707  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.386   0.173   0.143  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.300  -0.690   2.079  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       7.619  -1.456   1.213  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       8.621  -2.848   1.619  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       8.469  -0.111   4.659  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       8.928   0.386   3.102  1.00  0.00           H  
ATOM    425  N   THR A 372      10.144  -2.317  -0.789  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.887  -3.225  -1.655  1.00  0.00           C  
ATOM    427  C   THR A 372      12.214  -2.599  -2.074  1.00  0.00           C  
ATOM    428  O   THR A 372      13.257  -3.252  -2.041  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.061  -3.552  -2.901  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.580  -4.887  -2.810  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.933  -3.406  -4.149  1.00  0.00           C  
ATOM    432  H   THR A 372       9.304  -1.927  -1.108  1.00  0.00           H  
ATOM    433  HA  THR A 372      11.086  -4.140  -1.119  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.227  -2.872  -2.970  1.00  0.00           H  
ATOM    435  HG1 THR A 372      10.336  -5.478  -2.855  1.00  0.00           H  
ATOM    436 HG21 THR A 372      10.480  -3.940  -4.971  1.00  0.00           H  
ATOM    437 HG22 THR A 372      11.915  -3.814  -3.952  1.00  0.00           H  
ATOM    438 HG23 THR A 372      11.024  -2.360  -4.405  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.167  -1.329  -2.467  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.372  -0.626  -2.888  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.370  -0.534  -1.738  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.566  -0.752  -1.921  1.00  0.00           O  
ATOM    443  CB  ARG A 373      13.013   0.782  -3.369  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.646   0.736  -4.853  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.892   1.018  -5.697  1.00  0.00           C  
ATOM    446  NE  ARG A 373      13.842   0.258  -6.940  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      14.695   0.502  -7.930  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      15.596   1.436  -7.798  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      14.631  -0.191  -9.033  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.307  -0.860  -2.471  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.826  -1.167  -3.704  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.173   1.153  -2.800  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.859   1.437  -3.229  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      12.259  -0.241  -5.099  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      11.897   1.485  -5.063  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      13.939   2.071  -5.925  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      14.772   0.735  -5.137  1.00  0.00           H  
ATOM    458  HE  ARG A 373      13.168  -0.446  -7.048  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      16.238   1.621  -8.541  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      15.646   1.968  -6.952  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      15.271  -0.006  -9.777  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      13.940  -0.907  -9.135  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.866  -0.210  -0.550  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.723  -0.092   0.624  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.376  -1.433   0.947  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.577  -1.502   1.211  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.900   0.379   1.825  1.00  0.00           C  
ATOM    468  CG  ARG A 374      14.192   1.856   2.096  1.00  0.00           C  
ATOM    469  CD  ARG A 374      15.643   2.014   2.553  1.00  0.00           C  
ATOM    470  NE  ARG A 374      15.769   3.160   3.446  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      15.627   3.024   4.761  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      15.369   1.852   5.273  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      15.744   4.065   5.540  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.904  -0.049  -0.463  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.495   0.635   0.423  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.849   0.252   1.614  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      14.166  -0.204   2.694  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      14.034   2.426   1.193  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      13.532   2.218   2.869  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      15.953   1.121   3.073  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      16.275   2.161   1.689  1.00  0.00           H  
ATOM    482  HE  ARG A 374      15.961   4.044   3.072  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      15.262   1.750   6.262  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      15.279   1.054   4.674  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      15.636   3.963   6.530  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      15.941   4.963   5.149  1.00  0.00           H  
ATOM    487  N   MET A 375      14.578  -2.495   0.923  1.00  0.00           N  
ATOM    488  CA  MET A 375      15.090  -3.829   1.215  1.00  0.00           C  
ATOM    489  C   MET A 375      15.919  -4.352   0.049  1.00  0.00           C  
ATOM    490  O   MET A 375      16.739  -5.255   0.210  1.00  0.00           O  
ATOM    491  CB  MET A 375      13.929  -4.788   1.489  1.00  0.00           C  
ATOM    492  CG  MET A 375      13.209  -4.364   2.772  1.00  0.00           C  
ATOM    493  SD  MET A 375      14.271  -4.703   4.197  1.00  0.00           S  
ATOM    494  CE  MET A 375      12.972  -5.287   5.314  1.00  0.00           C  
ATOM    495  H   MET A 375      13.630  -2.380   0.706  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.714  -3.778   2.092  1.00  0.00           H  
ATOM    497  HB2 MET A 375      13.235  -4.758   0.660  1.00  0.00           H  
ATOM    498  HB3 MET A 375      14.309  -5.790   1.607  1.00  0.00           H  
ATOM    499  HG2 MET A 375      12.988  -3.308   2.730  1.00  0.00           H  
ATOM    500  HG3 MET A 375      12.289  -4.921   2.868  1.00  0.00           H  
ATOM    501  HE1 MET A 375      12.893  -6.364   5.240  1.00  0.00           H  
ATOM    502  HE2 MET A 375      12.030  -4.840   5.037  1.00  0.00           H  
ATOM    503  HE3 MET A 375      13.218  -5.008   6.328  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.698  -3.775  -1.126  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.430  -4.187  -2.319  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.868  -3.681  -2.268  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.810  -4.438  -2.498  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.739  -3.640  -3.571  1.00  0.00           C  
ATOM    509  CG  ARG A 376      14.719  -4.661  -4.079  1.00  0.00           C  
ATOM    510  CD  ARG A 376      15.169  -5.197  -5.439  1.00  0.00           C  
ATOM    511  NE  ARG A 376      14.742  -6.582  -5.602  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      13.514  -6.879  -6.014  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      12.666  -5.924  -6.281  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      13.155  -8.126  -6.152  1.00  0.00           N  
ATOM    515  H   ARG A 376      15.033  -3.060  -1.192  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.439  -5.265  -2.370  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      15.234  -2.716  -3.328  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      16.477  -3.457  -4.338  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      14.648  -5.478  -3.375  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      13.755  -4.186  -4.180  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      14.730  -4.596  -6.222  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      16.244  -5.141  -5.507  1.00  0.00           H  
ATOM    523  HE  ARG A 376      15.372  -7.306  -5.404  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      11.742  -6.147  -6.590  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      12.941  -4.967  -6.175  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      12.231  -8.350  -6.462  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      13.806  -8.858  -5.947  1.00  0.00           H  
ATOM    528  N   ARG A 377      18.027  -2.397  -1.963  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.356  -1.801  -1.885  1.00  0.00           C  
ATOM    530  C   ARG A 377      20.154  -2.421  -0.744  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.383  -2.354  -0.721  1.00  0.00           O  
ATOM    532  CB  ARG A 377      19.241  -0.290  -1.669  1.00  0.00           C  
ATOM    533  CG  ARG A 377      18.898  -0.008  -0.206  1.00  0.00           C  
ATOM    534  CD  ARG A 377      20.189   0.162   0.598  1.00  0.00           C  
ATOM    535  NE  ARG A 377      20.162   1.419   1.336  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      19.257   1.642   2.283  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      18.370   0.727   2.564  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      19.254   2.776   2.929  1.00  0.00           N  
ATOM    539  H   ARG A 377      17.239  -1.842  -1.790  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.875  -1.982  -2.810  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      20.180   0.181  -1.918  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      18.461   0.105  -2.303  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      18.312   0.899  -0.143  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      18.330  -0.832   0.197  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      20.285  -0.658   1.295  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      21.032   0.157  -0.078  1.00  0.00           H  
ATOM    547  HE  ARG A 377      20.825   2.112   1.130  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      17.688   0.895   3.276  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      18.372  -0.141   2.070  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      18.571   2.943   3.642  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      19.933   3.477   2.713  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.443  -3.024   0.199  1.00  0.00           N  
ATOM    553  CA  LEU A 378      20.089  -3.656   1.344  1.00  0.00           C  
ATOM    554  C   LEU A 378      19.701  -5.129   1.429  1.00  0.00           C  
ATOM    555  O   LEU A 378      19.656  -5.705   2.516  1.00  0.00           O  
ATOM    556  CB  LEU A 378      19.681  -2.943   2.634  1.00  0.00           C  
ATOM    557  CG  LEU A 378      20.926  -2.640   3.467  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      20.961  -1.150   3.812  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      20.887  -3.461   4.756  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.468  -3.042   0.121  1.00  0.00           H  
ATOM    561  HA  LEU A 378      21.159  -3.582   1.227  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      19.176  -2.018   2.388  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      19.016  -3.577   3.200  1.00  0.00           H  
ATOM    564  HG  LEU A 378      21.810  -2.899   2.900  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      20.079  -0.668   3.416  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      21.843  -0.701   3.380  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      20.985  -1.031   4.885  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      20.720  -2.804   5.597  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      21.828  -3.977   4.885  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      20.086  -4.184   4.699  1.00  0.00           H  
ATOM    571  N   ALA A 379      19.422  -5.731   0.278  1.00  0.00           N  
ATOM    572  CA  ALA A 379      19.041  -7.138   0.236  1.00  0.00           C  
ATOM    573  C   ALA A 379      18.743  -7.570  -1.196  1.00  0.00           C  
ATOM    574  O   ALA A 379      17.583  -7.687  -1.591  1.00  0.00           O  
ATOM    575  CB  ALA A 379      17.804  -7.369   1.108  1.00  0.00           C  
ATOM    576  H   ALA A 379      19.476  -5.221  -0.557  1.00  0.00           H  
ATOM    577  HA  ALA A 379      19.854  -7.735   0.621  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      17.584  -6.471   1.665  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      17.996  -8.180   1.794  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      16.962  -7.619   0.479  1.00  0.00           H  
ATOM    581  N   ASN A 380      19.798  -7.806  -1.969  1.00  0.00           N  
ATOM    582  CA  ASN A 380      19.638  -8.225  -3.357  1.00  0.00           C  
ATOM    583  C   ASN A 380      20.997  -8.368  -4.033  1.00  0.00           C  
ATOM    584  O   ASN A 380      21.688  -7.379  -4.275  1.00  0.00           O  
ATOM    585  CB  ASN A 380      18.793  -7.199  -4.117  1.00  0.00           C  
ATOM    586  CG  ASN A 380      18.063  -7.878  -5.270  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      17.032  -7.387  -5.728  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      18.538  -8.986  -5.770  1.00  0.00           N  
ATOM    589  H   ASN A 380      20.699  -7.696  -1.601  1.00  0.00           H  
ATOM    590  HA  ASN A 380      19.132  -9.177  -3.379  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      18.072  -6.760  -3.443  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      19.437  -6.425  -4.509  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      18.075  -9.429  -6.510  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      19.359  -9.377  -5.403  1.00  0.00           H  
ATOM    595  N   THR A 381      21.373  -9.606  -4.335  1.00  0.00           N  
ATOM    596  CA  THR A 381      22.654  -9.868  -4.984  1.00  0.00           C  
ATOM    597  C   THR A 381      22.476 -10.840  -6.146  1.00  0.00           C  
ATOM    598  O   THR A 381      22.903 -11.994  -6.073  1.00  0.00           O  
ATOM    599  CB  THR A 381      23.642 -10.452  -3.973  1.00  0.00           C  
ATOM    600  OG1 THR A 381      23.691  -9.618  -2.824  1.00  0.00           O  
ATOM    601  CG2 THR A 381      25.032 -10.538  -4.605  1.00  0.00           C  
ATOM    602  H   THR A 381      20.781 -10.356  -4.118  1.00  0.00           H  
ATOM    603  HA  THR A 381      23.052  -8.940  -5.363  1.00  0.00           H  
ATOM    604  HB  THR A 381      23.321 -11.443  -3.686  1.00  0.00           H  
ATOM    605  HG1 THR A 381      24.560  -9.210  -2.790  1.00  0.00           H  
ATOM    606 HG21 THR A 381      24.936 -10.783  -5.652  1.00  0.00           H  
ATOM    607 HG22 THR A 381      25.607 -11.303  -4.107  1.00  0.00           H  
ATOM    608 HG23 THR A 381      25.533  -9.586  -4.501  1.00  0.00           H  
ATOM    609  N   ALA A 382      21.844 -10.368  -7.215  1.00  0.00           N  
ATOM    610  CA  ALA A 382      21.615 -11.206  -8.387  1.00  0.00           C  
ATOM    611  C   ALA A 382      22.511 -10.767  -9.542  1.00  0.00           C  
ATOM    612  O   ALA A 382      22.134  -9.914 -10.345  1.00  0.00           O  
ATOM    613  CB  ALA A 382      20.150 -11.118  -8.814  1.00  0.00           C  
ATOM    614  H   ALA A 382      21.525  -9.441  -7.215  1.00  0.00           H  
ATOM    615  HA  ALA A 382      21.844 -12.231  -8.135  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      19.989 -10.204  -9.365  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      19.519 -11.127  -7.937  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      19.906 -11.964  -9.441  1.00  0.00           H  
ATOM    619  N   PRO A 383      23.683 -11.336  -9.632  1.00  0.00           N  
ATOM    620  CA  PRO A 383      24.660 -11.004 -10.709  1.00  0.00           C  
ATOM    621  C   PRO A 383      24.237 -11.569 -12.062  1.00  0.00           C  
ATOM    622  O   PRO A 383      23.282 -12.341 -12.153  1.00  0.00           O  
ATOM    623  CB  PRO A 383      25.959 -11.651 -10.228  1.00  0.00           C  
ATOM    624  CG  PRO A 383      25.542 -12.767  -9.328  1.00  0.00           C  
ATOM    625  CD  PRO A 383      24.202 -12.359  -8.713  1.00  0.00           C  
ATOM    626  HA  PRO A 383      24.793  -9.938 -10.776  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      26.518 -12.036 -11.072  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      26.555 -10.937  -9.680  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      25.429 -13.678  -9.899  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      26.272 -12.905  -8.547  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      23.533 -13.208  -8.670  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      24.347 -11.939  -7.731  1.00  0.00           H  
ATOM    633  N   ALA A 384      24.955 -11.180 -13.111  1.00  0.00           N  
ATOM    634  CA  ALA A 384      24.645 -11.653 -14.455  1.00  0.00           C  
ATOM    635  C   ALA A 384      25.326 -10.776 -15.501  1.00  0.00           C  
ATOM    636  O   ALA A 384      25.526  -9.581 -15.290  1.00  0.00           O  
ATOM    637  CB  ALA A 384      23.132 -11.635 -14.679  1.00  0.00           C  
ATOM    638  H   ALA A 384      25.706 -10.563 -12.978  1.00  0.00           H  
ATOM    639  HA  ALA A 384      25.001 -12.667 -14.560  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      22.665 -11.006 -13.936  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      22.744 -12.640 -14.594  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      22.918 -11.249 -15.665  1.00  0.00           H  
ATOM    643  N   TRP A 385      25.680 -11.380 -16.631  1.00  0.00           N  
ATOM    644  CA  TRP A 385      26.338 -10.644 -17.705  1.00  0.00           C  
ATOM    645  C   TRP A 385      27.597  -9.957 -17.189  1.00  0.00           C  
ATOM    646  O   TRP A 385      28.634 -10.601 -17.163  1.00  0.00           O  
ATOM    647  CB  TRP A 385      25.384  -9.599 -18.283  1.00  0.00           C  
ATOM    648  CG  TRP A 385      24.392 -10.271 -19.177  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      23.636 -11.339 -18.835  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      24.034  -9.940 -20.551  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      22.838 -11.685 -19.911  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      23.047 -10.853 -20.992  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      24.467  -8.946 -21.448  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      22.507 -10.783 -22.276  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      23.926  -8.873 -22.742  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      22.948  -9.789 -23.156  1.00  0.00           C  
ATOM    657  H   TRP A 385      25.496 -12.335 -16.746  1.00  0.00           H  
ATOM    658  HA  TRP A 385      26.612 -11.337 -18.487  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      24.864  -9.101 -17.478  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      25.946  -8.873 -18.851  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      23.653 -11.840 -17.878  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      22.197 -12.427 -19.924  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      25.219  -8.236 -21.139  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      21.755 -11.491 -22.591  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      24.265  -8.106 -23.423  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      22.536  -9.727 -24.152  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 345     -23.463 -22.086 -10.727  1.00  0.00           N  
ATOM      2  CA  GLY A 345     -22.771 -20.781 -10.923  1.00  0.00           C  
ATOM      3  C   GLY A 345     -21.645 -20.644  -9.903  1.00  0.00           C  
ATOM      4  O   GLY A 345     -21.829 -20.921  -8.718  1.00  0.00           O  
ATOM      5  H1  GLY A 345     -23.739 -22.187  -9.730  1.00  0.00           H  
ATOM      6  HA2 GLY A 345     -22.360 -20.739 -11.922  1.00  0.00           H  
ATOM      7  HA3 GLY A 345     -23.475 -19.975 -10.788  1.00  0.00           H  
ATOM      8  N   PRO A 346     -20.493 -20.221 -10.346  1.00  0.00           N  
ATOM      9  CA  PRO A 346     -19.306 -20.039  -9.463  1.00  0.00           C  
ATOM     10  C   PRO A 346     -19.448 -18.822  -8.552  1.00  0.00           C  
ATOM     11  O   PRO A 346     -18.802 -18.736  -7.508  1.00  0.00           O  
ATOM     12  CB  PRO A 346     -18.147 -19.855 -10.444  1.00  0.00           C  
ATOM     13  CG  PRO A 346     -18.767 -19.332 -11.697  1.00  0.00           C  
ATOM     14  CD  PRO A 346     -20.197 -19.871 -11.743  1.00  0.00           C  
ATOM     15  HA  PRO A 346     -19.140 -20.926  -8.873  1.00  0.00           H  
ATOM     16  HB2 PRO A 346     -17.434 -19.145 -10.050  1.00  0.00           H  
ATOM     17  HB3 PRO A 346     -17.667 -20.801 -10.639  1.00  0.00           H  
ATOM     18  HG2 PRO A 346     -18.776 -18.249 -11.679  1.00  0.00           H  
ATOM     19  HG3 PRO A 346     -18.219 -19.683 -12.556  1.00  0.00           H  
ATOM     20  HD2 PRO A 346     -20.877 -19.108 -12.097  1.00  0.00           H  
ATOM     21  HD3 PRO A 346     -20.251 -20.749 -12.366  1.00  0.00           H  
ATOM     22  N   LEU A 347     -20.297 -17.883  -8.956  1.00  0.00           N  
ATOM     23  CA  LEU A 347     -20.516 -16.675  -8.170  1.00  0.00           C  
ATOM     24  C   LEU A 347     -21.809 -16.783  -7.370  1.00  0.00           C  
ATOM     25  O   LEU A 347     -22.658 -17.629  -7.653  1.00  0.00           O  
ATOM     26  CB  LEU A 347     -20.585 -15.457  -9.092  1.00  0.00           C  
ATOM     27  CG  LEU A 347     -19.283 -15.343  -9.887  1.00  0.00           C  
ATOM     28  CD1 LEU A 347     -19.498 -14.426 -11.092  1.00  0.00           C  
ATOM     29  CD2 LEU A 347     -18.189 -14.757  -8.990  1.00  0.00           C  
ATOM     30  H   LEU A 347     -20.785 -18.005  -9.798  1.00  0.00           H  
ATOM     31  HA  LEU A 347     -19.690 -16.548  -7.485  1.00  0.00           H  
ATOM     32  HB2 LEU A 347     -21.415 -15.568  -9.774  1.00  0.00           H  
ATOM     33  HB3 LEU A 347     -20.722 -14.564  -8.500  1.00  0.00           H  
ATOM     34  HG  LEU A 347     -18.984 -16.323 -10.229  1.00  0.00           H  
ATOM     35 HD11 LEU A 347     -20.471 -14.616 -11.520  1.00  0.00           H  
ATOM     36 HD12 LEU A 347     -18.735 -14.620 -11.832  1.00  0.00           H  
ATOM     37 HD13 LEU A 347     -19.438 -13.395 -10.775  1.00  0.00           H  
ATOM     38 HD21 LEU A 347     -18.486 -13.774  -8.656  1.00  0.00           H  
ATOM     39 HD22 LEU A 347     -17.268 -14.684  -9.548  1.00  0.00           H  
ATOM     40 HD23 LEU A 347     -18.043 -15.399  -8.134  1.00  0.00           H  
ATOM     41  N   GLY A 348     -21.954 -15.921  -6.368  1.00  0.00           N  
ATOM     42  CA  GLY A 348     -23.150 -15.929  -5.533  1.00  0.00           C  
ATOM     43  C   GLY A 348     -22.868 -15.305  -4.171  1.00  0.00           C  
ATOM     44  O   GLY A 348     -23.780 -14.838  -3.490  1.00  0.00           O  
ATOM     45  H   GLY A 348     -21.246 -15.269  -6.188  1.00  0.00           H  
ATOM     46  HA2 GLY A 348     -23.931 -15.369  -6.027  1.00  0.00           H  
ATOM     47  HA3 GLY A 348     -23.478 -16.948  -5.392  1.00  0.00           H  
ATOM     48  N   SER A 349     -21.597 -15.299  -3.780  1.00  0.00           N  
ATOM     49  CA  SER A 349     -21.206 -14.728  -2.496  1.00  0.00           C  
ATOM     50  C   SER A 349     -20.640 -13.325  -2.685  1.00  0.00           C  
ATOM     51  O   SER A 349     -20.163 -12.976  -3.765  1.00  0.00           O  
ATOM     52  CB  SER A 349     -20.157 -15.618  -1.829  1.00  0.00           C  
ATOM     53  OG  SER A 349     -19.200 -14.801  -1.168  1.00  0.00           O  
ATOM     54  H   SER A 349     -20.911 -15.685  -4.366  1.00  0.00           H  
ATOM     55  HA  SER A 349     -22.074 -14.674  -1.859  1.00  0.00           H  
ATOM     56  HB2 SER A 349     -20.634 -16.259  -1.106  1.00  0.00           H  
ATOM     57  HB3 SER A 349     -19.670 -16.225  -2.580  1.00  0.00           H  
ATOM     58  HG  SER A 349     -19.366 -14.853  -0.224  1.00  0.00           H  
ATOM     59  N   MET A 350     -20.695 -12.523  -1.626  1.00  0.00           N  
ATOM     60  CA  MET A 350     -20.185 -11.158  -1.686  1.00  0.00           C  
ATOM     61  C   MET A 350     -19.032 -10.974  -0.705  1.00  0.00           C  
ATOM     62  O   MET A 350     -19.187 -10.338   0.338  1.00  0.00           O  
ATOM     63  CB  MET A 350     -21.303 -10.167  -1.356  1.00  0.00           C  
ATOM     64  CG  MET A 350     -21.358  -9.082  -2.433  1.00  0.00           C  
ATOM     65  SD  MET A 350     -22.868  -9.278  -3.410  1.00  0.00           S  
ATOM     66  CE  MET A 350     -22.407 -10.822  -4.234  1.00  0.00           C  
ATOM     67  H   MET A 350     -21.087 -12.854  -0.792  1.00  0.00           H  
ATOM     68  HA  MET A 350     -19.829 -10.961  -2.686  1.00  0.00           H  
ATOM     69  HB2 MET A 350     -22.248 -10.690  -1.321  1.00  0.00           H  
ATOM     70  HB3 MET A 350     -21.109  -9.711  -0.397  1.00  0.00           H  
ATOM     71  HG2 MET A 350     -21.357  -8.109  -1.963  1.00  0.00           H  
ATOM     72  HG3 MET A 350     -20.497  -9.172  -3.078  1.00  0.00           H  
ATOM     73  HE1 MET A 350     -22.684 -10.769  -5.278  1.00  0.00           H  
ATOM     74  HE2 MET A 350     -22.921 -11.647  -3.769  1.00  0.00           H  
ATOM     75  HE3 MET A 350     -21.339 -10.970  -4.147  1.00  0.00           H  
ATOM     76  N   PRO A 351     -17.890 -11.517  -1.024  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -16.679 -11.418  -0.160  1.00  0.00           C  
ATOM     78  C   PRO A 351     -16.424  -9.988   0.311  1.00  0.00           C  
ATOM     79  O   PRO A 351     -17.294  -9.124   0.202  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -15.546 -11.905  -1.065  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -16.197 -12.793  -2.074  1.00  0.00           C  
ATOM     82  CD  PRO A 351     -17.631 -12.289  -2.248  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -16.769 -12.078   0.687  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -15.071 -11.064  -1.553  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -14.823 -12.464  -0.494  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -15.664 -12.735  -3.014  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -16.210 -13.810  -1.717  1.00  0.00           H  
ATOM     88  HD2 PRO A 351     -17.705 -11.656  -3.122  1.00  0.00           H  
ATOM     89  HD3 PRO A 351     -18.317 -13.118  -2.319  1.00  0.00           H  
ATOM     90  N   LEU A 352     -15.227  -9.747   0.837  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -14.870  -8.420   1.321  1.00  0.00           C  
ATOM     92  C   LEU A 352     -13.729  -7.836   0.494  1.00  0.00           C  
ATOM     93  O   LEU A 352     -12.861  -7.139   1.020  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -14.450  -8.495   2.790  1.00  0.00           C  
ATOM     95  CG  LEU A 352     -15.256  -7.482   3.605  1.00  0.00           C  
ATOM     96  CD1 LEU A 352     -16.705  -7.958   3.721  1.00  0.00           C  
ATOM     97  CD2 LEU A 352     -14.648  -7.356   5.004  1.00  0.00           C  
ATOM     98  H   LEU A 352     -14.573 -10.475   0.899  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -15.730  -7.773   1.238  1.00  0.00           H  
ATOM    100  HB2 LEU A 352     -14.636  -9.492   3.167  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -13.398  -8.268   2.877  1.00  0.00           H  
ATOM    102  HG  LEU A 352     -15.231  -6.522   3.111  1.00  0.00           H  
ATOM    103 HD11 LEU A 352     -16.917  -8.219   4.748  1.00  0.00           H  
ATOM    104 HD12 LEU A 352     -16.852  -8.823   3.092  1.00  0.00           H  
ATOM    105 HD13 LEU A 352     -17.370  -7.166   3.406  1.00  0.00           H  
ATOM    106 HD21 LEU A 352     -14.779  -6.345   5.363  1.00  0.00           H  
ATOM    107 HD22 LEU A 352     -13.594  -7.589   4.961  1.00  0.00           H  
ATOM    108 HD23 LEU A 352     -15.143  -8.042   5.675  1.00  0.00           H  
ATOM    109  N   LEU A 353     -13.736  -8.126  -0.804  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -12.700  -7.628  -1.695  1.00  0.00           C  
ATOM    111  C   LEU A 353     -13.317  -6.848  -2.848  1.00  0.00           C  
ATOM    112  O   LEU A 353     -13.688  -7.420  -3.873  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -11.884  -8.792  -2.247  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -12.697 -10.083  -2.144  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -12.276 -11.044  -3.257  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -12.444 -10.737  -0.785  1.00  0.00           C  
ATOM    117  H   LEU A 353     -14.451  -8.686  -1.167  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -12.043  -6.974  -1.139  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -11.641  -8.599  -3.281  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -10.975  -8.896  -1.677  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -13.749  -9.854  -2.246  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -11.717 -10.503  -4.007  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -13.154 -11.481  -3.708  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -11.657 -11.826  -2.842  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -11.444 -11.144  -0.761  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -13.160 -11.530  -0.627  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -12.550  -9.998  -0.004  1.00  0.00           H  
ATOM    128  N   GLU A 354     -13.423  -5.538  -2.671  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -13.996  -4.679  -3.699  1.00  0.00           C  
ATOM    130  C   GLU A 354     -12.898  -3.912  -4.428  1.00  0.00           C  
ATOM    131  O   GLU A 354     -11.861  -4.475  -4.777  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -14.978  -3.693  -3.064  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -16.094  -4.466  -2.359  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -17.153  -3.498  -1.841  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -17.261  -3.359  -0.634  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -17.840  -2.910  -2.660  1.00  0.00           O  
ATOM    137  H   GLU A 354     -13.110  -5.142  -1.833  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -14.528  -5.290  -4.411  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -14.456  -3.077  -2.345  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -15.406  -3.067  -3.831  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -16.549  -5.155  -3.056  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -15.679  -5.018  -1.529  1.00  0.00           H  
ATOM    143  N   THR A 355     -13.134  -2.624  -4.653  1.00  0.00           N  
ATOM    144  CA  THR A 355     -12.158  -1.788  -5.342  1.00  0.00           C  
ATOM    145  C   THR A 355     -11.965  -0.469  -4.600  1.00  0.00           C  
ATOM    146  O   THR A 355     -12.853  -0.014  -3.881  1.00  0.00           O  
ATOM    147  CB  THR A 355     -12.625  -1.508  -6.772  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -11.796  -0.512  -7.353  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -14.075  -1.020  -6.750  1.00  0.00           C  
ATOM    150  H   THR A 355     -13.978  -2.231  -4.352  1.00  0.00           H  
ATOM    151  HA  THR A 355     -11.213  -2.310  -5.381  1.00  0.00           H  
ATOM    152  HB  THR A 355     -12.563  -2.414  -7.355  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -11.794  -0.645  -8.304  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -14.718  -1.817  -6.408  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -14.368  -0.721  -7.746  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -14.160  -0.176  -6.082  1.00  0.00           H  
ATOM    157  N   LEU A 356     -10.797   0.140  -4.782  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.497   1.405  -4.126  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.332   2.514  -5.160  1.00  0.00           C  
ATOM    160  O   LEU A 356     -10.738   2.367  -6.313  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.215   1.274  -3.304  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.568   0.918  -1.858  1.00  0.00           C  
ATOM    163  CD1 LEU A 356     -10.835   0.060  -1.836  1.00  0.00           C  
ATOM    164  CD2 LEU A 356      -8.412   0.133  -1.232  1.00  0.00           C  
ATOM    165  H   LEU A 356     -10.125  -0.268  -5.367  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.307   1.660  -3.466  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.599   0.496  -3.725  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -8.677   2.208  -3.322  1.00  0.00           H  
ATOM    169  HG  LEU A 356      -9.737   1.824  -1.296  1.00  0.00           H  
ATOM    170 HD11 LEU A 356     -10.818  -0.629  -2.667  1.00  0.00           H  
ATOM    171 HD12 LEU A 356     -11.702   0.698  -1.913  1.00  0.00           H  
ATOM    172 HD13 LEU A 356     -10.877  -0.494  -0.909  1.00  0.00           H  
ATOM    173 HD21 LEU A 356      -8.526   0.121  -0.158  1.00  0.00           H  
ATOM    174 HD22 LEU A 356      -7.475   0.604  -1.490  1.00  0.00           H  
ATOM    175 HD23 LEU A 356      -8.421  -0.879  -1.606  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.735   3.620  -4.738  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.520   4.751  -5.632  1.00  0.00           C  
ATOM    178  C   THR A 357      -8.049   4.853  -6.021  1.00  0.00           C  
ATOM    179  O   THR A 357      -7.262   3.944  -5.759  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.961   6.048  -4.951  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -9.021   6.397  -3.945  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.340   5.850  -4.317  1.00  0.00           C  
ATOM    183  H   THR A 357      -9.433   3.679  -3.809  1.00  0.00           H  
ATOM    184  HA  THR A 357     -10.110   4.608  -6.525  1.00  0.00           H  
ATOM    185  HB  THR A 357     -10.018   6.839  -5.683  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -8.770   7.314  -4.079  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.955   6.714  -4.516  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.229   5.725  -3.249  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.805   4.971  -4.735  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.688   5.966  -6.647  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -6.308   6.181  -7.071  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.421   6.495  -5.874  1.00  0.00           C  
ATOM    193  O   ASP A 358      -4.216   6.247  -5.896  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -6.242   7.334  -8.075  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -5.358   6.947  -9.255  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -4.186   7.286  -9.229  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -5.865   6.315 -10.169  1.00  0.00           O  
ATOM    198  H   ASP A 358      -8.360   6.655  -6.829  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.947   5.286  -7.545  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -7.238   7.556  -8.431  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -5.830   8.207  -7.592  1.00  0.00           H  
ATOM    202  N   ALA A 359      -6.029   7.042  -4.831  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -5.290   7.391  -3.623  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.796   6.135  -2.913  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.626   6.038  -2.542  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -6.185   8.194  -2.677  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.991   7.215  -4.875  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -4.439   7.997  -3.895  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -6.763   8.907  -3.247  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -5.572   8.718  -1.959  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -6.853   7.523  -2.158  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.694   5.174  -2.728  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.340   3.928  -2.062  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.329   3.142  -2.891  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.335   2.642  -2.364  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.590   3.082  -1.845  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.259   3.488  -0.531  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.613   2.247   0.280  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -6.701   1.520   0.641  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -8.790   2.040   0.529  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.612   5.305  -3.044  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.906   4.154  -1.103  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.274   3.243  -2.662  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.319   2.040  -1.802  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.582   4.108   0.038  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.160   4.044  -0.745  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.588   3.038  -4.190  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.693   2.312  -5.082  1.00  0.00           C  
ATOM    229  C   MET A 361      -2.297   2.926  -5.057  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.297   2.215  -4.955  1.00  0.00           O  
ATOM    231  CB  MET A 361      -4.241   2.342  -6.510  1.00  0.00           C  
ATOM    232  CG  MET A 361      -3.575   3.479  -7.289  1.00  0.00           C  
ATOM    233  SD  MET A 361      -4.174   3.473  -8.997  1.00  0.00           S  
ATOM    234  CE  MET A 361      -2.642   4.037  -9.777  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.395   3.458  -4.555  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.630   1.285  -4.756  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -4.031   1.401  -6.998  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -5.307   2.504  -6.484  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -3.819   4.424  -6.825  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -2.504   3.340  -7.283  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -2.456   5.065  -9.499  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -2.735   3.967 -10.849  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -1.821   3.415  -9.448  1.00  0.00           H  
ATOM    244  N   GLU A 362      -2.238   4.251  -5.149  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.958   4.950  -5.135  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.300   4.833  -3.764  1.00  0.00           C  
ATOM    247  O   GLU A 362       0.926   4.803  -3.654  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -1.166   6.426  -5.480  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -1.197   6.596  -6.999  1.00  0.00           C  
ATOM    250  CD  GLU A 362      -0.846   8.033  -7.370  1.00  0.00           C  
ATOM    251  OE1 GLU A 362      -0.661   8.292  -8.548  1.00  0.00           O  
ATOM    252  OE2 GLU A 362      -0.768   8.853  -6.471  1.00  0.00           O  
ATOM    253  H   GLU A 362      -3.067   4.766  -5.228  1.00  0.00           H  
ATOM    254  HA  GLU A 362      -0.308   4.508  -5.875  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -2.101   6.765  -5.058  1.00  0.00           H  
ATOM    256  HB3 GLU A 362      -0.355   7.010  -5.071  1.00  0.00           H  
ATOM    257  HG2 GLU A 362      -0.481   5.925  -7.450  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -2.186   6.365  -7.366  1.00  0.00           H  
ATOM    259  N   LYS A 363      -1.122   4.768  -2.722  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.609   4.655  -1.362  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.124   3.330  -1.175  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.249   3.297  -0.676  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.760   4.749  -0.359  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.443   5.819   0.686  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -0.824   5.162   1.920  1.00  0.00           C  
ATOM    266  CE  LYS A 363       0.588   5.711   2.139  1.00  0.00           C  
ATOM    267  NZ  LYS A 363       0.595   6.600   3.335  1.00  0.00           N  
ATOM    268  H   LYS A 363      -2.090   4.797  -2.870  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.080   5.465  -1.178  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.670   5.011  -0.881  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.888   3.796   0.132  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.747   6.534   0.269  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.352   6.328   0.969  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -1.434   5.378   2.786  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -0.773   4.093   1.772  1.00  0.00           H  
ATOM    276  HE2 LYS A 363       1.272   4.891   2.294  1.00  0.00           H  
ATOM    277  HE3 LYS A 363       0.892   6.274   1.268  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363      -0.132   6.284   4.006  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363       0.396   7.578   3.039  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363       1.527   6.558   3.792  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.521   2.240  -1.580  1.00  0.00           N  
ATOM    282  CA  LYS A 364       0.080   0.918  -1.452  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.297   0.793  -2.362  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.354   0.324  -1.939  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -0.946  -0.158  -1.817  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -0.671  -0.667  -3.233  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -1.708  -1.730  -3.603  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -1.377  -2.308  -4.981  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -2.605  -2.316  -5.824  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.415   2.328  -1.971  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.389   0.771  -0.429  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -0.870  -0.978  -1.117  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -1.940   0.261  -1.772  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -0.735   0.158  -3.929  1.00  0.00           H  
ATOM    295  HG3 LYS A 364       0.316  -1.099  -3.276  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -1.691  -2.520  -2.867  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -2.690  -1.282  -3.630  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -0.619  -1.700  -5.453  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -1.011  -3.318  -4.869  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -2.542  -1.561  -6.536  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364      -3.439  -2.155  -5.223  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -2.693  -3.234  -6.301  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.141   1.214  -3.614  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.235   1.143  -4.574  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.447   1.917  -4.066  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.573   1.422  -4.106  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.787   1.718  -5.916  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       1.051   0.637  -6.712  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       3.010   2.189  -6.706  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       1.436   0.739  -8.189  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.276   1.577  -3.895  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.512   0.112  -4.714  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.127   2.553  -5.744  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       1.324  -0.337  -6.333  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.015   0.778  -6.609  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       3.626   1.338  -6.956  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       3.580   2.882  -6.107  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       2.686   2.676  -7.614  1.00  0.00           H  
ATOM    319 HD11 ILE A 365       1.519   1.778  -8.469  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       0.677   0.263  -8.792  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       2.384   0.246  -8.349  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.207   3.132  -3.588  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.284   3.967  -3.072  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.966   3.291  -1.888  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.190   3.168  -1.849  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.732   5.326  -2.640  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.457   6.184  -3.876  1.00  0.00           C  
ATOM    328  CD  ARG A 366       4.764   6.810  -4.365  1.00  0.00           C  
ATOM    329  NE  ARG A 366       5.005   6.452  -5.759  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       4.452   7.142  -6.751  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       3.678   8.159  -6.486  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       4.683   6.802  -7.989  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.288   3.472  -3.581  1.00  0.00           H  
ATOM    334  HA  ARG A 366       5.013   4.120  -3.854  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       2.814   5.181  -2.089  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       4.455   5.826  -2.012  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       3.039   5.564  -4.657  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       2.757   6.966  -3.624  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       4.699   7.884  -4.280  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       5.581   6.453  -3.755  1.00  0.00           H  
ATOM    341  HE  ARG A 366       5.585   5.690  -5.966  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       3.263   8.678  -7.233  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       3.502   8.419  -5.537  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       4.267   7.321  -8.736  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       5.276   6.022  -8.191  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.164   2.855  -0.923  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.698   2.192   0.260  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.446   0.922  -0.131  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.541   0.656   0.366  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.561   1.842   1.220  1.00  0.00           C  
ATOM    351  CG  ASP A 367       4.096   1.725   2.643  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       3.887   2.649   3.412  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       4.706   0.713   2.944  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.197   2.982  -1.010  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.382   2.862   0.759  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.808   2.617   1.182  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       3.120   0.901   0.926  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.849   0.140  -1.024  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.468  -1.101  -1.475  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.739  -0.808  -2.263  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.654  -1.629  -2.314  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.490  -1.887  -2.349  1.00  0.00           C  
ATOM    363  CG  GLN A 368       4.994  -1.900  -3.794  1.00  0.00           C  
ATOM    364  CD  GLN A 368       4.048  -2.714  -4.670  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       4.409  -3.105  -5.779  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       2.849  -2.992  -4.236  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.976   0.402  -1.387  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.722  -1.696  -0.614  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       4.415  -2.901  -1.984  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       3.518  -1.418  -2.315  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       5.045  -0.887  -4.165  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       5.979  -2.344  -3.825  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       2.234  -3.514  -4.793  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       2.563  -2.679  -3.352  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.784   0.367  -2.876  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.947   0.764  -3.662  1.00  0.00           C  
ATOM    377  C   ASP A 369       9.112   1.126  -2.749  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.254   0.741  -2.998  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.595   1.962  -4.546  1.00  0.00           C  
ATOM    380  CG  ASP A 369       8.278   1.827  -5.903  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       8.565   2.848  -6.504  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       8.505   0.702  -6.319  1.00  0.00           O  
ATOM    383  H   ASP A 369       6.023   0.977  -2.795  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.241  -0.058  -4.291  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.526   2.003  -4.685  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       7.930   2.871  -4.068  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.813   1.869  -1.691  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.840   2.281  -0.742  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.340   1.083   0.060  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.525   0.987   0.376  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.277   3.336   0.210  1.00  0.00           C  
ATOM    392  CG  ARG A 370       9.271   4.698  -0.485  1.00  0.00           C  
ATOM    393  CD  ARG A 370       8.099   4.765  -1.466  1.00  0.00           C  
ATOM    394  NE  ARG A 370       8.191   5.971  -2.281  1.00  0.00           N  
ATOM    395  CZ  ARG A 370       7.704   7.130  -1.851  1.00  0.00           C  
ATOM    396  NH1 ARG A 370       7.132   7.204  -0.680  1.00  0.00           N  
ATOM    397  NH2 ARG A 370       7.797   8.196  -2.598  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.884   2.145  -1.546  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.668   2.710  -1.285  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       8.268   3.068   0.488  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.893   3.389   1.095  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.170   5.478   0.253  1.00  0.00           H  
ATOM    403  HG3 ARG A 370      10.196   4.830  -1.025  1.00  0.00           H  
ATOM    404  HD2 ARG A 370       8.119   3.899  -2.109  1.00  0.00           H  
ATOM    405  HD3 ARG A 370       7.170   4.775  -0.912  1.00  0.00           H  
ATOM    406  HE  ARG A 370       8.620   5.926  -3.160  1.00  0.00           H  
ATOM    407 HH11 ARG A 370       6.765   8.076  -0.357  1.00  0.00           H  
ATOM    408 HH12 ARG A 370       7.060   6.388  -0.107  1.00  0.00           H  
ATOM    409 HH21 ARG A 370       7.430   9.067  -2.275  1.00  0.00           H  
ATOM    410 HH22 ARG A 370       8.236   8.139  -3.496  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.427   0.172   0.383  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.787  -1.016   1.148  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.625  -1.966   0.299  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.678  -2.437   0.732  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.524  -1.733   1.625  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.524  -1.833   3.147  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       8.330  -2.917   3.699  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       8.730  -0.762   3.861  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.498   0.301   0.103  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.364  -0.717   2.010  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       7.654  -1.180   1.302  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       8.494  -2.727   1.202  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       8.731  -0.819   4.840  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       8.884   0.100   3.420  1.00  0.00           H  
ATOM    425  N   THR A 372      10.152  -2.244  -0.912  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.868  -3.141  -1.813  1.00  0.00           C  
ATOM    427  C   THR A 372      12.241  -2.574  -2.153  1.00  0.00           C  
ATOM    428  O   THR A 372      13.239  -3.295  -2.155  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.062  -3.340  -3.098  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.538  -4.661  -3.125  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.970  -3.125  -4.310  1.00  0.00           C  
ATOM    432  H   THR A 372       9.308  -1.840  -1.203  1.00  0.00           H  
ATOM    433  HA  THR A 372      10.993  -4.098  -1.329  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.251  -2.630  -3.131  1.00  0.00           H  
ATOM    435  HG1 THR A 372       8.611  -4.617  -2.879  1.00  0.00           H  
ATOM    436 HG21 THR A 372      11.896  -3.661  -4.166  1.00  0.00           H  
ATOM    437 HG22 THR A 372      11.178  -2.071  -4.421  1.00  0.00           H  
ATOM    438 HG23 THR A 372      10.477  -3.490  -5.199  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.286  -1.277  -2.443  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.544  -0.623  -2.784  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.484  -0.610  -1.584  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.689  -0.820  -1.724  1.00  0.00           O  
ATOM    443  CB  ARG A 373      13.278   0.811  -3.244  1.00  0.00           C  
ATOM    444  CG  ARG A 373      13.121   0.840  -4.765  1.00  0.00           C  
ATOM    445  CD  ARG A 373      14.450   0.468  -5.424  1.00  0.00           C  
ATOM    446  NE  ARG A 373      15.532   1.268  -4.863  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      15.716   2.531  -5.234  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      14.921   3.076  -6.115  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      16.692   3.227  -4.718  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.458  -0.752  -2.426  1.00  0.00           H  
ATOM    451  HA  ARG A 373      14.013  -1.166  -3.592  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.374   1.177  -2.780  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      14.108   1.441  -2.958  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      12.360   0.132  -5.061  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      12.831   1.833  -5.079  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      14.654  -0.578  -5.251  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      14.383   0.648  -6.488  1.00  0.00           H  
ATOM    458  HE  ARG A 373      16.135   0.868  -4.202  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      15.060   4.025  -6.394  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      14.173   2.542  -6.510  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      16.831   4.178  -4.997  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      17.302   2.811  -4.044  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.925  -0.362  -0.404  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.724  -0.324   0.816  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.348  -1.688   1.091  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.525  -1.785   1.438  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.849   0.087   2.001  1.00  0.00           C  
ATOM    468  CG  ARG A 374      14.241   1.492   2.462  1.00  0.00           C  
ATOM    469  CD  ARG A 374      15.593   1.438   3.175  1.00  0.00           C  
ATOM    470  NE  ARG A 374      15.406   1.164   4.594  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      16.348   0.555   5.307  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      17.463   0.190   4.737  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      16.157   0.321   6.576  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.960  -0.202  -0.352  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.513   0.405   0.696  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.811   0.082   1.701  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      13.992  -0.609   2.814  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      14.309   2.146   1.605  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      13.493   1.869   3.144  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      16.196   0.657   2.738  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      16.097   2.386   3.053  1.00  0.00           H  
ATOM    482  HE  ARG A 374      14.572   1.435   5.031  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      18.171  -0.269   5.272  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      17.610   0.369   3.763  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      16.866  -0.138   7.113  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      15.301   0.601   7.013  1.00  0.00           H  
ATOM    487  N   MET A 375      14.551  -2.741   0.932  1.00  0.00           N  
ATOM    488  CA  MET A 375      15.036  -4.095   1.166  1.00  0.00           C  
ATOM    489  C   MET A 375      15.843  -4.589  -0.029  1.00  0.00           C  
ATOM    490  O   MET A 375      16.644  -5.517   0.090  1.00  0.00           O  
ATOM    491  CB  MET A 375      13.857  -5.038   1.414  1.00  0.00           C  
ATOM    492  CG  MET A 375      13.249  -5.459   0.075  1.00  0.00           C  
ATOM    493  SD  MET A 375      11.617  -6.188   0.357  1.00  0.00           S  
ATOM    494  CE  MET A 375      11.601  -7.273  -1.092  1.00  0.00           C  
ATOM    495  H   MET A 375      13.622  -2.603   0.653  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.670  -4.093   2.037  1.00  0.00           H  
ATOM    497  HB2 MET A 375      14.202  -5.913   1.946  1.00  0.00           H  
ATOM    498  HB3 MET A 375      13.108  -4.530   2.003  1.00  0.00           H  
ATOM    499  HG2 MET A 375      13.153  -4.595  -0.564  1.00  0.00           H  
ATOM    500  HG3 MET A 375      13.892  -6.187  -0.398  1.00  0.00           H  
ATOM    501  HE1 MET A 375      12.438  -7.954  -1.040  1.00  0.00           H  
ATOM    502  HE2 MET A 375      11.678  -6.680  -1.989  1.00  0.00           H  
ATOM    503  HE3 MET A 375      10.675  -7.831  -1.112  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.625  -3.962  -1.178  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.335  -4.344  -2.393  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.789  -3.885  -2.329  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.705  -4.656  -2.614  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.655  -3.721  -3.613  1.00  0.00           C  
ATOM    509  CG  ARG A 376      14.808  -4.779  -4.322  1.00  0.00           C  
ATOM    510  CD  ARG A 376      14.887  -4.567  -5.835  1.00  0.00           C  
ATOM    511  NE  ARG A 376      13.986  -3.495  -6.243  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      12.730  -3.749  -6.594  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      12.283  -4.976  -6.577  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      11.943  -2.773  -6.954  1.00  0.00           N  
ATOM    515  H   ARG A 376      14.974  -3.231  -1.208  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.311  -5.418  -2.492  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      15.021  -2.905  -3.294  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      16.406  -3.348  -4.293  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      15.181  -5.762  -4.075  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      13.781  -4.692  -4.002  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      15.898  -4.305  -6.107  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      14.609  -5.482  -6.338  1.00  0.00           H  
ATOM    523  HE  ARG A 376      14.313  -2.571  -6.257  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      11.338  -5.166  -6.842  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      12.887  -5.724  -6.301  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      10.997  -2.964  -7.219  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      12.285  -1.833  -6.966  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.992  -2.626  -1.955  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.339  -2.076  -1.858  1.00  0.00           C  
ATOM    530  C   ARG A 377      20.083  -2.689  -0.677  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.313  -2.665  -0.623  1.00  0.00           O  
ATOM    532  CB  ARG A 377      19.274  -0.556  -1.692  1.00  0.00           C  
ATOM    533  CG  ARG A 377      18.922  -0.215  -0.243  1.00  0.00           C  
ATOM    534  CD  ARG A 377      18.725   1.296  -0.108  1.00  0.00           C  
ATOM    535  NE  ARG A 377      19.807   2.009  -0.778  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      19.803   3.334  -0.867  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      18.822   4.021  -0.351  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      20.783   3.950  -1.472  1.00  0.00           N  
ATOM    539  H   ARG A 377      17.223  -2.058  -1.740  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.874  -2.306  -2.762  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      20.234  -0.127  -1.942  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      18.517  -0.155  -2.349  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      18.011  -0.725   0.036  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      19.725  -0.530   0.406  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      17.783   1.574  -0.557  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      18.713   1.562   0.939  1.00  0.00           H  
ATOM    547  HE  ARG A 377      20.548   1.500  -1.169  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      18.821   5.020  -0.417  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      18.071   3.550   0.113  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      20.782   4.947  -1.539  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      21.535   3.423  -1.868  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.326  -3.235   0.263  1.00  0.00           N  
ATOM    553  CA  LEU A 378      19.916  -3.855   1.444  1.00  0.00           C  
ATOM    554  C   LEU A 378      18.830  -4.278   2.428  1.00  0.00           C  
ATOM    555  O   LEU A 378      18.156  -3.437   3.023  1.00  0.00           O  
ATOM    556  CB  LEU A 378      20.870  -2.873   2.127  1.00  0.00           C  
ATOM    557  CG  LEU A 378      21.464  -3.523   3.378  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      22.968  -3.247   3.432  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      20.793  -2.938   4.622  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.353  -3.222   0.160  1.00  0.00           H  
ATOM    561  HA  LEU A 378      20.474  -4.728   1.141  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      21.666  -2.610   1.444  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      20.329  -1.981   2.410  1.00  0.00           H  
ATOM    564  HG  LEU A 378      21.295  -4.590   3.343  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      23.394  -3.749   4.289  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      23.136  -2.184   3.516  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      23.434  -3.616   2.530  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      20.053  -3.631   4.992  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      20.319  -2.002   4.369  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      21.539  -2.767   5.386  1.00  0.00           H  
ATOM    571  N   ALA A 379      18.665  -5.586   2.592  1.00  0.00           N  
ATOM    572  CA  ALA A 379      17.656  -6.110   3.506  1.00  0.00           C  
ATOM    573  C   ALA A 379      18.296  -7.033   4.539  1.00  0.00           C  
ATOM    574  O   ALA A 379      19.393  -6.763   5.029  1.00  0.00           O  
ATOM    575  CB  ALA A 379      16.590  -6.880   2.723  1.00  0.00           C  
ATOM    576  H   ALA A 379      19.230  -6.210   2.091  1.00  0.00           H  
ATOM    577  HA  ALA A 379      17.184  -5.285   4.017  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      15.824  -7.225   3.401  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      17.047  -7.727   2.233  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      16.149  -6.230   1.982  1.00  0.00           H  
ATOM    581  N   ASN A 380      17.604  -8.118   4.865  1.00  0.00           N  
ATOM    582  CA  ASN A 380      18.116  -9.074   5.841  1.00  0.00           C  
ATOM    583  C   ASN A 380      17.036 -10.081   6.222  1.00  0.00           C  
ATOM    584  O   ASN A 380      17.323 -11.118   6.819  1.00  0.00           O  
ATOM    585  CB  ASN A 380      18.593  -8.335   7.093  1.00  0.00           C  
ATOM    586  CG  ASN A 380      17.509  -7.382   7.582  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      17.084  -6.493   6.843  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      17.033  -7.513   8.789  1.00  0.00           N  
ATOM    589  H   ASN A 380      16.736  -8.282   4.441  1.00  0.00           H  
ATOM    590  HA  ASN A 380      18.951  -9.603   5.409  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      18.816  -9.053   7.869  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      19.485  -7.773   6.858  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      16.336  -6.904   9.110  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      17.373  -8.221   9.376  1.00  0.00           H  
ATOM    595  N   THR A 381      15.792  -9.767   5.873  1.00  0.00           N  
ATOM    596  CA  THR A 381      14.675 -10.653   6.185  1.00  0.00           C  
ATOM    597  C   THR A 381      14.410 -11.609   5.027  1.00  0.00           C  
ATOM    598  O   THR A 381      13.467 -11.421   4.258  1.00  0.00           O  
ATOM    599  CB  THR A 381      13.418  -9.829   6.468  1.00  0.00           C  
ATOM    600  OG1 THR A 381      13.742  -8.760   7.346  1.00  0.00           O  
ATOM    601  CG2 THR A 381      12.357 -10.720   7.115  1.00  0.00           C  
ATOM    602  H   THR A 381      15.621  -8.927   5.399  1.00  0.00           H  
ATOM    603  HA  THR A 381      14.920 -11.229   7.065  1.00  0.00           H  
ATOM    604  HB  THR A 381      13.031  -9.431   5.542  1.00  0.00           H  
ATOM    605  HG1 THR A 381      12.924  -8.426   7.721  1.00  0.00           H  
ATOM    606 HG21 THR A 381      11.419 -10.186   7.165  1.00  0.00           H  
ATOM    607 HG22 THR A 381      12.671 -10.987   8.114  1.00  0.00           H  
ATOM    608 HG23 THR A 381      12.230 -11.616   6.525  1.00  0.00           H  
ATOM    609  N   ALA A 382      15.249 -12.633   4.906  1.00  0.00           N  
ATOM    610  CA  ALA A 382      15.095 -13.612   3.837  1.00  0.00           C  
ATOM    611  C   ALA A 382      14.985 -12.915   2.484  1.00  0.00           C  
ATOM    612  O   ALA A 382      13.891 -12.572   2.037  1.00  0.00           O  
ATOM    613  CB  ALA A 382      13.844 -14.458   4.079  1.00  0.00           C  
ATOM    614  H   ALA A 382      15.983 -12.732   5.548  1.00  0.00           H  
ATOM    615  HA  ALA A 382      15.958 -14.261   3.828  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      12.982 -13.813   4.158  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      13.960 -15.017   4.996  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      13.707 -15.144   3.256  1.00  0.00           H  
ATOM    619  N   PRO A 383      16.097 -12.706   1.834  1.00  0.00           N  
ATOM    620  CA  PRO A 383      16.141 -12.036   0.503  1.00  0.00           C  
ATOM    621  C   PRO A 383      15.112 -12.614  -0.466  1.00  0.00           C  
ATOM    622  O   PRO A 383      14.286 -13.445  -0.085  1.00  0.00           O  
ATOM    623  CB  PRO A 383      17.565 -12.302   0.009  1.00  0.00           C  
ATOM    624  CG  PRO A 383      18.380 -12.514   1.242  1.00  0.00           C  
ATOM    625  CD  PRO A 383      17.439 -13.087   2.303  1.00  0.00           C  
ATOM    626  HA  PRO A 383      15.992 -10.975   0.614  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      17.584 -13.186  -0.613  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      17.937 -11.449  -0.536  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      19.181 -13.212   1.038  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      18.784 -11.575   1.586  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      17.535 -14.164   2.351  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      17.637 -12.643   3.266  1.00  0.00           H  
ATOM    633  N   ALA A 384      15.168 -12.169  -1.716  1.00  0.00           N  
ATOM    634  CA  ALA A 384      14.236 -12.648  -2.730  1.00  0.00           C  
ATOM    635  C   ALA A 384      12.927 -13.096  -2.086  1.00  0.00           C  
ATOM    636  O   ALA A 384      12.724 -14.283  -1.832  1.00  0.00           O  
ATOM    637  CB  ALA A 384      14.856 -13.818  -3.497  1.00  0.00           C  
ATOM    638  H   ALA A 384      15.848 -11.507  -1.961  1.00  0.00           H  
ATOM    639  HA  ALA A 384      14.029 -11.847  -3.424  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      14.105 -14.274  -4.126  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      15.231 -14.549  -2.797  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      15.667 -13.456  -4.111  1.00  0.00           H  
ATOM    643  N   TRP A 385      12.044 -12.137  -1.825  1.00  0.00           N  
ATOM    644  CA  TRP A 385      10.759 -12.445  -1.210  1.00  0.00           C  
ATOM    645  C   TRP A 385      10.867 -13.688  -0.333  1.00  0.00           C  
ATOM    646  O   TRP A 385      10.244 -14.682  -0.668  1.00  0.00           O  
ATOM    647  CB  TRP A 385       9.703 -12.674  -2.294  1.00  0.00           C  
ATOM    648  CG  TRP A 385      10.370 -12.762  -3.629  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      10.438 -13.877  -4.391  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      11.063 -11.716  -4.370  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      11.127 -13.583  -5.554  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      11.533 -12.264  -5.587  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      11.326 -10.360  -4.108  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      12.240 -11.492  -6.511  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      12.037  -9.581  -5.035  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      12.493 -10.147  -6.234  1.00  0.00           C  
ATOM    657  H   TRP A 385      12.261 -11.208  -2.049  1.00  0.00           H  
ATOM    658  HA  TRP A 385      10.454 -11.610  -0.598  1.00  0.00           H  
ATOM    659  HB2 TRP A 385       9.175 -13.595  -2.093  1.00  0.00           H  
ATOM    660  HB3 TRP A 385       9.003 -11.850  -2.294  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      10.020 -14.840  -4.135  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      11.315 -14.218  -6.276  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      10.979  -9.915  -3.187  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      12.589 -11.934  -7.433  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      12.235  -8.540  -4.823  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      13.039  -9.543  -6.943  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 345      -2.083   8.339   4.762  1.00  0.00           N  
ATOM      2  CA  GLY A 345      -3.007   9.492   4.968  1.00  0.00           C  
ATOM      3  C   GLY A 345      -4.181   9.054   5.837  1.00  0.00           C  
ATOM      4  O   GLY A 345      -4.050   8.912   7.052  1.00  0.00           O  
ATOM      5  H1  GLY A 345      -2.560   7.458   5.039  1.00  0.00           H  
ATOM      6  HA2 GLY A 345      -2.476  10.294   5.457  1.00  0.00           H  
ATOM      7  HA3 GLY A 345      -3.377   9.831   4.014  1.00  0.00           H  
ATOM      8  N   PRO A 346      -5.318   8.842   5.233  1.00  0.00           N  
ATOM      9  CA  PRO A 346      -6.549   8.412   5.955  1.00  0.00           C  
ATOM     10  C   PRO A 346      -6.279   7.250   6.909  1.00  0.00           C  
ATOM     11  O   PRO A 346      -6.691   7.279   8.069  1.00  0.00           O  
ATOM     12  CB  PRO A 346      -7.499   7.988   4.833  1.00  0.00           C  
ATOM     13  CG  PRO A 346      -7.052   8.746   3.626  1.00  0.00           C  
ATOM     14  CD  PRO A 346      -5.553   8.992   3.788  1.00  0.00           C  
ATOM     15  HA  PRO A 346      -6.976   9.243   6.492  1.00  0.00           H  
ATOM     16  HB2 PRO A 346      -7.421   6.922   4.661  1.00  0.00           H  
ATOM     17  HB3 PRO A 346      -8.515   8.255   5.081  1.00  0.00           H  
ATOM     18  HG2 PRO A 346      -7.242   8.162   2.735  1.00  0.00           H  
ATOM     19  HG3 PRO A 346      -7.570   9.689   3.569  1.00  0.00           H  
ATOM     20  HD2 PRO A 346      -4.987   8.257   3.231  1.00  0.00           H  
ATOM     21  HD3 PRO A 346      -5.295   9.991   3.470  1.00  0.00           H  
ATOM     22  N   LEU A 347      -5.586   6.231   6.412  1.00  0.00           N  
ATOM     23  CA  LEU A 347      -5.267   5.067   7.229  1.00  0.00           C  
ATOM     24  C   LEU A 347      -6.543   4.408   7.743  1.00  0.00           C  
ATOM     25  O   LEU A 347      -7.433   5.079   8.265  1.00  0.00           O  
ATOM     26  CB  LEU A 347      -4.392   5.482   8.412  1.00  0.00           C  
ATOM     27  CG  LEU A 347      -2.920   5.261   8.062  1.00  0.00           C  
ATOM     28  CD1 LEU A 347      -2.036   5.916   9.125  1.00  0.00           C  
ATOM     29  CD2 LEU A 347      -2.629   3.759   8.015  1.00  0.00           C  
ATOM     30  H   LEU A 347      -5.284   6.264   5.481  1.00  0.00           H  
ATOM     31  HA  LEU A 347      -4.724   4.355   6.628  1.00  0.00           H  
ATOM     32  HB2 LEU A 347      -4.558   6.527   8.633  1.00  0.00           H  
ATOM     33  HB3 LEU A 347      -4.648   4.887   9.277  1.00  0.00           H  
ATOM     34  HG  LEU A 347      -2.710   5.702   7.099  1.00  0.00           H  
ATOM     35 HD11 LEU A 347      -1.010   5.918   8.790  1.00  0.00           H  
ATOM     36 HD12 LEU A 347      -2.113   5.361  10.049  1.00  0.00           H  
ATOM     37 HD13 LEU A 347      -2.364   6.932   9.289  1.00  0.00           H  
ATOM     38 HD21 LEU A 347      -2.924   3.365   7.053  1.00  0.00           H  
ATOM     39 HD22 LEU A 347      -3.185   3.260   8.795  1.00  0.00           H  
ATOM     40 HD23 LEU A 347      -1.572   3.593   8.162  1.00  0.00           H  
ATOM     41  N   GLY A 348      -6.625   3.089   7.593  1.00  0.00           N  
ATOM     42  CA  GLY A 348      -7.797   2.351   8.048  1.00  0.00           C  
ATOM     43  C   GLY A 348      -8.828   2.225   6.931  1.00  0.00           C  
ATOM     44  O   GLY A 348      -9.800   2.979   6.882  1.00  0.00           O  
ATOM     45  H   GLY A 348      -5.884   2.607   7.171  1.00  0.00           H  
ATOM     46  HA2 GLY A 348      -7.493   1.363   8.363  1.00  0.00           H  
ATOM     47  HA3 GLY A 348      -8.243   2.869   8.881  1.00  0.00           H  
ATOM     48  N   SER A 349      -8.608   1.268   6.034  1.00  0.00           N  
ATOM     49  CA  SER A 349      -9.526   1.054   4.921  1.00  0.00           C  
ATOM     50  C   SER A 349      -9.270  -0.301   4.270  1.00  0.00           C  
ATOM     51  O   SER A 349      -9.025  -1.294   4.956  1.00  0.00           O  
ATOM     52  CB  SER A 349      -9.354   2.161   3.882  1.00  0.00           C  
ATOM     53  OG  SER A 349      -8.128   1.970   3.189  1.00  0.00           O  
ATOM     54  H   SER A 349      -7.817   0.698   6.122  1.00  0.00           H  
ATOM     55  HA  SER A 349     -10.539   1.079   5.292  1.00  0.00           H  
ATOM     56  HB2 SER A 349     -10.168   2.127   3.178  1.00  0.00           H  
ATOM     57  HB3 SER A 349      -9.352   3.123   4.378  1.00  0.00           H  
ATOM     58  HG  SER A 349      -7.649   1.261   3.625  1.00  0.00           H  
ATOM     59  N   MET A 350      -9.330  -0.336   2.943  1.00  0.00           N  
ATOM     60  CA  MET A 350      -9.103  -1.576   2.210  1.00  0.00           C  
ATOM     61  C   MET A 350     -10.189  -2.596   2.533  1.00  0.00           C  
ATOM     62  O   MET A 350      -9.901  -3.763   2.798  1.00  0.00           O  
ATOM     63  CB  MET A 350      -7.732  -2.152   2.570  1.00  0.00           C  
ATOM     64  CG  MET A 350      -6.781  -1.992   1.384  1.00  0.00           C  
ATOM     65  SD  MET A 350      -5.194  -1.345   1.966  1.00  0.00           S  
ATOM     66  CE  MET A 350      -4.140  -2.259   0.813  1.00  0.00           C  
ATOM     67  H   MET A 350      -9.528   0.487   2.448  1.00  0.00           H  
ATOM     68  HA  MET A 350      -9.123  -1.365   1.150  1.00  0.00           H  
ATOM     69  HB2 MET A 350      -7.335  -1.627   3.426  1.00  0.00           H  
ATOM     70  HB3 MET A 350      -7.835  -3.201   2.808  1.00  0.00           H  
ATOM     71  HG2 MET A 350      -6.629  -2.952   0.913  1.00  0.00           H  
ATOM     72  HG3 MET A 350      -7.209  -1.305   0.670  1.00  0.00           H  
ATOM     73  HE1 MET A 350      -3.536  -2.967   1.362  1.00  0.00           H  
ATOM     74  HE2 MET A 350      -3.497  -1.572   0.289  1.00  0.00           H  
ATOM     75  HE3 MET A 350      -4.761  -2.784   0.099  1.00  0.00           H  
ATOM     76  N   PRO A 351     -11.423  -2.172   2.516  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -12.585  -3.058   2.813  1.00  0.00           C  
ATOM     78  C   PRO A 351     -12.864  -4.040   1.677  1.00  0.00           C  
ATOM     79  O   PRO A 351     -12.071  -4.168   0.745  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -13.750  -2.083   2.989  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -13.372  -0.867   2.208  1.00  0.00           C  
ATOM     82  CD  PRO A 351     -11.844  -0.798   2.209  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -12.421  -3.592   3.735  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -14.661  -2.514   2.598  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -13.871  -1.828   4.031  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -13.742  -0.950   1.196  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -13.776   0.016   2.680  1.00  0.00           H  
ATOM     88  HD2 PRO A 351     -11.481  -0.494   1.238  1.00  0.00           H  
ATOM     89  HD3 PRO A 351     -11.496  -0.122   2.975  1.00  0.00           H  
ATOM     90  N   LEU A 352     -13.997  -4.730   1.763  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -14.370  -5.698   0.737  1.00  0.00           C  
ATOM     92  C   LEU A 352     -15.620  -5.236  -0.005  1.00  0.00           C  
ATOM     93  O   LEU A 352     -16.711  -5.769   0.203  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -14.631  -7.063   1.376  1.00  0.00           C  
ATOM     95  CG  LEU A 352     -14.363  -8.166   0.350  1.00  0.00           C  
ATOM     96  CD1 LEU A 352     -13.203  -9.039   0.830  1.00  0.00           C  
ATOM     97  CD2 LEU A 352     -15.618  -9.029   0.194  1.00  0.00           C  
ATOM     98  H   LEU A 352     -14.591  -4.586   2.528  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -13.559  -5.791   0.032  1.00  0.00           H  
ATOM    100  HB2 LEU A 352     -13.975  -7.192   2.225  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -15.658  -7.119   1.702  1.00  0.00           H  
ATOM    102  HG  LEU A 352     -14.108  -7.719  -0.599  1.00  0.00           H  
ATOM    103 HD11 LEU A 352     -12.366  -8.927   0.156  1.00  0.00           H  
ATOM    104 HD12 LEU A 352     -13.515 -10.073   0.850  1.00  0.00           H  
ATOM    105 HD13 LEU A 352     -12.908  -8.733   1.822  1.00  0.00           H  
ATOM    106 HD21 LEU A 352     -15.371  -9.925  -0.354  1.00  0.00           H  
ATOM    107 HD22 LEU A 352     -16.370  -8.473  -0.345  1.00  0.00           H  
ATOM    108 HD23 LEU A 352     -15.996  -9.295   1.170  1.00  0.00           H  
ATOM    109  N   LEU A 353     -15.454  -4.242  -0.872  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -16.572  -3.716  -1.642  1.00  0.00           C  
ATOM    111  C   LEU A 353     -16.142  -2.484  -2.428  1.00  0.00           C  
ATOM    112  O   LEU A 353     -15.614  -1.525  -1.867  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -17.727  -3.347  -0.714  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -19.056  -3.561  -1.441  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -20.074  -4.169  -0.475  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -19.578  -2.216  -1.951  1.00  0.00           C  
ATOM    117  H   LEU A 353     -14.563  -3.856  -0.999  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -16.908  -4.472  -2.334  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -17.692  -3.971   0.166  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -17.639  -2.311  -0.426  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -18.907  -4.232  -2.274  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -21.053  -4.164  -0.933  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -20.100  -3.587   0.435  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -19.791  -5.185  -0.245  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -19.523  -1.485  -1.159  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -20.605  -2.326  -2.269  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -18.976  -1.889  -2.785  1.00  0.00           H  
ATOM    128  N   GLU A 354     -16.375  -2.523  -3.731  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -16.013  -1.410  -4.600  1.00  0.00           C  
ATOM    130  C   GLU A 354     -14.539  -1.054  -4.429  1.00  0.00           C  
ATOM    131  O   GLU A 354     -14.116  -0.624  -3.356  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -16.875  -0.189  -4.272  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -16.767   0.833  -5.405  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -16.949   2.243  -4.855  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -16.098   2.675  -4.095  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -17.935   2.872  -5.203  1.00  0.00           O  
ATOM    137  H   GLU A 354     -16.799  -3.316  -4.114  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -16.188  -1.694  -5.626  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -17.905  -0.496  -4.159  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -16.530   0.259  -3.351  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -15.795   0.750  -5.869  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -17.534   0.635  -6.140  1.00  0.00           H  
ATOM    143  N   THR A 355     -13.765  -1.238  -5.492  1.00  0.00           N  
ATOM    144  CA  THR A 355     -12.339  -0.933  -5.447  1.00  0.00           C  
ATOM    145  C   THR A 355     -12.101   0.423  -4.793  1.00  0.00           C  
ATOM    146  O   THR A 355     -13.040   1.078  -4.342  1.00  0.00           O  
ATOM    147  CB  THR A 355     -11.761  -0.927  -6.865  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -10.476  -0.322  -6.847  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -12.687  -0.136  -7.791  1.00  0.00           C  
ATOM    150  H   THR A 355     -14.157  -1.584  -6.321  1.00  0.00           H  
ATOM    151  HA  THR A 355     -11.836  -1.694  -4.871  1.00  0.00           H  
ATOM    152  HB  THR A 355     -11.678  -1.940  -7.225  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -10.583   0.611  -7.044  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -12.173   0.746  -8.146  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -13.572   0.159  -7.250  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -12.967  -0.752  -8.632  1.00  0.00           H  
ATOM    157  N   LEU A 356     -10.839   0.838  -4.744  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.487   2.117  -4.143  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.261   3.170  -5.219  1.00  0.00           C  
ATOM    160  O   LEU A 356     -10.704   3.017  -6.358  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.223   1.971  -3.299  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.299   0.682  -2.478  1.00  0.00           C  
ATOM    163  CD1 LEU A 356     -10.692   0.550  -1.860  1.00  0.00           C  
ATOM    164  CD2 LEU A 356      -9.031  -0.519  -3.387  1.00  0.00           C  
ATOM    165  H   LEU A 356     -10.131   0.275  -5.119  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.291   2.440  -3.504  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.365   1.933  -3.949  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -9.134   2.815  -2.633  1.00  0.00           H  
ATOM    169  HG  LEU A 356      -8.559   0.712  -1.692  1.00  0.00           H  
ATOM    170 HD11 LEU A 356     -10.871   1.384  -1.197  1.00  0.00           H  
ATOM    171 HD12 LEU A 356     -10.753  -0.373  -1.303  1.00  0.00           H  
ATOM    172 HD13 LEU A 356     -11.435   0.548  -2.643  1.00  0.00           H  
ATOM    173 HD21 LEU A 356      -9.960  -1.030  -3.594  1.00  0.00           H  
ATOM    174 HD22 LEU A 356      -8.348  -1.197  -2.896  1.00  0.00           H  
ATOM    175 HD23 LEU A 356      -8.593  -0.178  -4.314  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.567   4.238  -4.849  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.282   5.317  -5.786  1.00  0.00           C  
ATOM    178  C   THR A 357      -7.803   5.324  -6.159  1.00  0.00           C  
ATOM    179  O   THR A 357      -7.087   4.354  -5.916  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.659   6.664  -5.162  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -9.374   6.635  -3.770  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.151   6.925  -5.375  1.00  0.00           C  
ATOM    183  H   THR A 357      -9.243   4.300  -3.927  1.00  0.00           H  
ATOM    184  HA  THR A 357      -9.869   5.171  -6.679  1.00  0.00           H  
ATOM    185  HB  THR A 357      -9.090   7.451  -5.631  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -8.866   7.422  -3.556  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.397   7.912  -5.010  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.726   6.189  -4.835  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.381   6.862  -6.427  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.353   6.424  -6.754  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -5.957   6.547  -7.159  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.064   6.756  -5.943  1.00  0.00           C  
ATOM    193  O   ASP A 358      -3.880   6.419  -5.960  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -5.793   7.720  -8.126  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -5.414   7.205  -9.510  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -6.147   6.384 -10.036  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -4.397   7.639 -10.024  1.00  0.00           O  
ATOM    198  H   ASP A 358      -7.971   7.166  -6.922  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.658   5.640  -7.656  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -6.724   8.266  -8.188  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -5.016   8.377  -7.764  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.641   7.317  -4.889  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -4.894   7.571  -3.662  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.533   6.260  -2.973  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.385   6.046  -2.585  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.726   8.437  -2.715  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.588   7.561  -4.938  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -3.986   8.099  -3.910  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -5.650   8.047  -1.711  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -6.759   8.425  -3.029  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -5.356   9.451  -2.735  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.523   5.385  -2.823  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.299   4.098  -2.177  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.307   3.260  -2.979  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.382   2.671  -2.418  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.620   3.344  -2.051  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.315   3.749  -0.750  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.795   2.506  -0.006  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -7.265   1.441  -0.271  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -8.686   2.641   0.817  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.418   5.608  -3.149  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.901   4.264  -1.191  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.252   3.591  -2.889  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.430   2.283  -2.039  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.621   4.294  -0.127  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.162   4.378  -0.977  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.505   3.213  -4.292  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.621   2.445  -5.161  1.00  0.00           C  
ATOM    229  C   MET A 361      -2.194   2.976  -5.076  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.242   2.207  -4.946  1.00  0.00           O  
ATOM    231  CB  MET A 361      -4.113   2.525  -6.607  1.00  0.00           C  
ATOM    232  CG  MET A 361      -3.332   3.608  -7.353  1.00  0.00           C  
ATOM    233  SD  MET A 361      -3.849   3.639  -9.087  1.00  0.00           S  
ATOM    234  CE  MET A 361      -3.277   1.979  -9.525  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.259   3.703  -4.682  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.631   1.413  -4.846  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -3.960   1.571  -7.093  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -5.164   2.771  -6.617  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -3.529   4.570  -6.902  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -2.274   3.394  -7.297  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -2.705   1.569  -8.704  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -2.655   2.031 -10.403  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -4.132   1.347  -9.727  1.00  0.00           H  
ATOM    244  N   GLU A 362      -2.054   4.296  -5.148  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.737   4.919  -5.078  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.146   4.763  -3.680  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.072   4.694  -3.515  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -0.841   6.404  -5.428  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -0.650   6.588  -6.935  1.00  0.00           C  
ATOM    250  CD  GLU A 362      -0.829   8.056  -7.306  1.00  0.00           C  
ATOM    251  OE1 GLU A 362      -1.219   8.319  -8.432  1.00  0.00           O  
ATOM    252  OE2 GLU A 362      -0.572   8.897  -6.460  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.848   4.859  -5.250  1.00  0.00           H  
ATOM    254  HA  GLU A 362      -0.083   4.438  -5.790  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -1.816   6.773  -5.139  1.00  0.00           H  
ATOM    256  HB3 GLU A 362      -0.078   6.954  -4.899  1.00  0.00           H  
ATOM    257  HG2 GLU A 362       0.343   6.267  -7.211  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -1.380   5.995  -7.464  1.00  0.00           H  
ATOM    259  N   LYS A 363      -1.017   4.711  -2.678  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.571   4.564  -1.298  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.082   3.202  -1.087  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.180   3.106  -0.539  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.759   4.716  -0.347  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.439   5.777   0.708  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -1.008   5.093   2.008  1.00  0.00           C  
ATOM    266  CE  LYS A 363      -1.981   5.465   3.127  1.00  0.00           C  
ATOM    267  NZ  LYS A 363      -2.153   4.301   4.042  1.00  0.00           N  
ATOM    268  H   LYS A 363      -1.977   4.771  -2.871  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.151   5.337  -1.079  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.633   5.017  -0.907  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.953   3.774   0.141  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.638   6.410   0.350  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.315   6.379   0.894  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -1.010   4.021   1.867  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -0.015   5.418   2.274  1.00  0.00           H  
ATOM    276  HE2 LYS A 363      -1.588   6.303   3.681  1.00  0.00           H  
ATOM    277  HE3 LYS A 363      -2.936   5.730   2.700  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363      -1.752   3.450   3.600  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363      -3.167   4.152   4.227  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363      -1.660   4.488   4.937  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.603   2.151  -1.526  1.00  0.00           N  
ATOM    282  CA  LYS A 364      -0.081   0.797  -1.380  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.152   0.601  -2.257  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.196   0.152  -1.786  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -1.154  -0.222  -1.769  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -1.669   0.091  -3.175  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -2.878  -0.795  -3.484  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -2.486  -2.266  -3.331  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -3.212  -2.855  -2.171  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.473   2.287  -1.955  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.194   0.636  -0.349  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -0.728  -1.215  -1.753  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -1.973  -0.168  -1.068  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -1.961   1.130  -3.228  1.00  0.00           H  
ATOM    295  HG3 LYS A 364      -0.890  -0.103  -3.896  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -3.679  -0.562  -2.798  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -3.206  -0.616  -4.497  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -2.748  -2.803  -4.232  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -1.422  -2.339  -3.166  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -3.931  -3.522  -2.514  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364      -3.673  -2.096  -1.629  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -2.539  -3.360  -1.561  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.022   0.940  -3.536  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.131   0.797  -4.470  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.342   1.592  -3.992  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.477   1.123  -4.072  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.712   1.286  -5.856  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.977   0.162  -6.590  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.952   1.691  -6.654  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       1.386   0.162  -8.064  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.164   1.292  -3.856  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.400  -0.243  -4.537  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.058   2.136  -5.750  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       1.235  -0.788  -6.144  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.089   0.318  -6.514  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       3.501   2.444  -6.108  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       2.650   2.088  -7.611  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       3.581   0.825  -6.806  1.00  0.00           H  
ATOM    319 HD11 ILE A 365       1.173   1.129  -8.496  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       0.828  -0.597  -8.593  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       2.441  -0.047  -8.145  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.089   2.798  -3.497  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.168   3.652  -3.008  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.836   3.026  -1.789  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.063   2.995  -1.688  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.615   5.031  -2.639  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.314   5.820  -3.913  1.00  0.00           C  
ATOM    328  CD  ARG A 366       4.458   6.796  -4.193  1.00  0.00           C  
ATOM    329  NE  ARG A 366       5.521   6.129  -4.938  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       6.460   6.827  -5.568  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       6.442   8.131  -5.527  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       7.400   6.207  -6.228  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.166   3.121  -3.458  1.00  0.00           H  
ATOM    334  HA  ARG A 366       4.903   3.770  -3.789  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       2.707   4.912  -2.064  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       4.346   5.565  -2.050  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       3.213   5.136  -4.744  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       2.396   6.372  -3.787  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       4.087   7.628  -4.771  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       4.853   7.161  -3.255  1.00  0.00           H  
ATOM    341  HE  ARG A 366       5.541   5.149  -4.973  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       7.150   8.656  -6.001  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       5.722   8.606  -5.020  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       8.107   6.732  -6.703  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       7.414   5.207  -6.260  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.021   2.527  -0.867  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.544   1.901   0.343  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.338   0.648  -0.004  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.437   0.437   0.507  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.392   1.536   1.281  1.00  0.00           C  
ATOM    351  CG  ASP A 367       3.894   1.463   2.719  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       3.107   1.112   3.584  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       5.057   1.760   2.934  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.052   2.579  -1.002  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.193   2.602   0.846  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.617   2.287   1.209  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       2.988   0.576   0.994  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.775  -0.181  -0.878  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.442  -1.412  -1.286  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.678  -1.098  -2.118  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.632  -1.875  -2.154  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.482  -2.283  -2.098  1.00  0.00           C  
ATOM    363  CG  GLN A 368       3.577  -3.069  -1.147  1.00  0.00           C  
ATOM    364  CD  GLN A 368       3.322  -4.466  -1.704  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       4.227  -5.301  -1.724  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       2.139  -4.770  -2.160  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.897   0.039  -1.253  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.745  -1.953  -0.405  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       3.878  -1.655  -2.736  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       5.049  -2.974  -2.705  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       4.056  -3.149  -0.182  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       2.635  -2.551  -1.039  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       1.968  -5.666  -2.519  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       1.421  -4.105  -2.142  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.652   0.048  -2.787  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.774   0.463  -3.618  1.00  0.00           C  
ATOM    377  C   ASP A 369       8.938   0.926  -2.751  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.099   0.648  -3.051  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.344   1.600  -4.549  1.00  0.00           C  
ATOM    380  CG  ASP A 369       7.221   1.084  -5.979  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       8.189   0.535  -6.476  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       6.158   1.249  -6.556  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.864   0.624  -2.716  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.095  -0.374  -4.217  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.390   1.987  -4.224  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       8.081   2.388  -4.517  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.616   1.632  -1.675  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.639   2.130  -0.763  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.199   0.991   0.083  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.392   0.960   0.388  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.047   3.205   0.151  1.00  0.00           C  
ATOM    392  CG  ARG A 370       9.471   4.588  -0.346  1.00  0.00           C  
ATOM    393  CD  ARG A 370      10.804   4.976   0.297  1.00  0.00           C  
ATOM    394  NE  ARG A 370      10.870   6.420   0.489  1.00  0.00           N  
ATOM    395  CZ  ARG A 370      12.021   7.024   0.762  1.00  0.00           C  
ATOM    396  NH1 ARG A 370      13.118   6.324   0.863  1.00  0.00           N  
ATOM    397  NH2 ARG A 370      12.056   8.319   0.929  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.673   1.819  -1.489  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.440   2.566  -1.340  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       7.969   3.131   0.141  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.409   3.059   1.158  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.581   4.566  -1.420  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       8.718   5.313  -0.076  1.00  0.00           H  
ATOM    404  HD2 ARG A 370      10.894   4.485   1.255  1.00  0.00           H  
ATOM    405  HD3 ARG A 370      11.613   4.660  -0.343  1.00  0.00           H  
ATOM    406  HE  ARG A 370      10.051   6.954   0.414  1.00  0.00           H  
ATOM    407 HH11 ARG A 370      13.985   6.779   1.069  1.00  0.00           H  
ATOM    408 HH12 ARG A 370      13.091   5.332   0.736  1.00  0.00           H  
ATOM    409 HH21 ARG A 370      12.923   8.773   1.134  1.00  0.00           H  
ATOM    410 HH22 ARG A 370      11.216   8.855   0.851  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.332   0.057   0.456  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.750  -1.080   1.267  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.623  -2.028   0.448  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.682  -2.459   0.902  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.522  -1.833   1.783  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.730  -2.231   3.241  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       9.219  -3.325   3.524  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       8.387  -1.402   4.189  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.393   0.135   0.183  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.320  -0.721   2.110  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       7.654  -1.197   1.705  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       8.371  -2.723   1.190  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       8.517  -1.650   5.128  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       7.998  -0.532   3.961  1.00  0.00           H  
ATOM    425  N   THR A 372      10.169  -2.347  -0.760  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.918  -3.244  -1.632  1.00  0.00           C  
ATOM    427  C   THR A 372      12.223  -2.593  -2.077  1.00  0.00           C  
ATOM    428  O   THR A 372      13.284  -3.214  -2.036  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.078  -3.600  -2.861  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.671  -4.958  -2.776  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.909  -3.392  -4.128  1.00  0.00           C  
ATOM    432  H   THR A 372       9.318  -1.973  -1.069  1.00  0.00           H  
ATOM    433  HA  THR A 372      11.146  -4.150  -1.092  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.206  -2.964  -2.899  1.00  0.00           H  
ATOM    435  HG1 THR A 372      10.461  -5.505  -2.775  1.00  0.00           H  
ATOM    436 HG21 THR A 372      10.967  -2.337  -4.351  1.00  0.00           H  
ATOM    437 HG22 THR A 372      10.442  -3.909  -4.953  1.00  0.00           H  
ATOM    438 HG23 THR A 372      11.903  -3.782  -3.975  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.137  -1.336  -2.504  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.317  -0.610  -2.956  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.337  -0.492  -1.827  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.529  -0.722  -2.027  1.00  0.00           O  
ATOM    443  CB  ARG A 373      12.920   0.786  -3.436  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.523   0.725  -4.912  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.424   1.658  -5.723  1.00  0.00           C  
ATOM    446  NE  ARG A 373      12.617   2.582  -6.511  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      12.112   3.687  -5.969  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      12.336   3.958  -4.713  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      11.393   4.498  -6.694  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.265  -0.891  -2.515  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.767  -1.147  -3.777  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.084   1.144  -2.851  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.756   1.459  -3.318  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      12.633  -0.287  -5.273  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      11.495   1.037  -5.022  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      14.055   2.219  -5.051  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      14.044   1.069  -6.383  1.00  0.00           H  
ATOM    458  HE  ARG A 373      12.443   2.386  -7.455  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      11.955   4.789  -4.305  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      12.887   3.336  -4.157  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      11.013   5.328  -6.287  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      11.221   4.290  -7.658  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.859  -0.131  -0.641  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.738   0.017   0.514  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.389  -1.319   0.865  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.588  -1.384   1.133  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.942   0.530   1.714  1.00  0.00           C  
ATOM    468  CG  ARG A 374      14.074   2.053   1.801  1.00  0.00           C  
ATOM    469  CD  ARG A 374      15.084   2.417   2.891  1.00  0.00           C  
ATOM    470  NE  ARG A 374      14.935   3.818   3.267  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      15.283   4.794   2.436  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      15.768   4.506   1.257  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      15.142   6.041   2.794  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.900   0.041  -0.539  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.512   0.731   0.276  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.902   0.264   1.598  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      14.329   0.086   2.619  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      14.413   2.439   0.851  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      13.114   2.484   2.044  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      14.914   1.796   3.757  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      16.085   2.247   2.520  1.00  0.00           H  
ATOM    482  HE  ARG A 374      14.573   4.044   4.149  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      16.029   5.240   0.631  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      15.877   3.551   0.982  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      15.404   6.775   2.168  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      14.772   6.261   3.698  1.00  0.00           H  
ATOM    487  N   MET A 375      14.588  -2.378   0.861  1.00  0.00           N  
ATOM    488  CA  MET A 375      15.096  -3.708   1.182  1.00  0.00           C  
ATOM    489  C   MET A 375      15.891  -4.273   0.011  1.00  0.00           C  
ATOM    490  O   MET A 375      16.708  -5.179   0.180  1.00  0.00           O  
ATOM    491  CB  MET A 375      13.936  -4.647   1.515  1.00  0.00           C  
ATOM    492  CG  MET A 375      13.554  -4.486   2.987  1.00  0.00           C  
ATOM    493  SD  MET A 375      12.970  -6.071   3.637  1.00  0.00           S  
ATOM    494  CE  MET A 375      11.656  -5.414   4.692  1.00  0.00           C  
ATOM    495  H   MET A 375      13.640  -2.266   0.641  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.744  -3.636   2.040  1.00  0.00           H  
ATOM    497  HB2 MET A 375      13.086  -4.402   0.893  1.00  0.00           H  
ATOM    498  HB3 MET A 375      14.234  -5.667   1.332  1.00  0.00           H  
ATOM    499  HG2 MET A 375      14.417  -4.162   3.549  1.00  0.00           H  
ATOM    500  HG3 MET A 375      12.770  -3.748   3.078  1.00  0.00           H  
ATOM    501  HE1 MET A 375      11.639  -4.335   4.615  1.00  0.00           H  
ATOM    502  HE2 MET A 375      11.839  -5.696   5.716  1.00  0.00           H  
ATOM    503  HE3 MET A 375      10.703  -5.818   4.374  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.646  -3.732  -1.174  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.343  -4.187  -2.372  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.787  -3.696  -2.373  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.717  -4.470  -2.592  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.626  -3.670  -3.622  1.00  0.00           C  
ATOM    509  CG  ARG A 376      14.507  -4.641  -4.006  1.00  0.00           C  
ATOM    510  CD  ARG A 376      15.045  -5.675  -4.995  1.00  0.00           C  
ATOM    511  NE  ARG A 376      15.742  -5.012  -6.091  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      16.332  -5.713  -7.054  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      16.294  -7.017  -7.030  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      16.950  -5.096  -8.025  1.00  0.00           N  
ATOM    515  H   ARG A 376      14.984  -3.014  -1.246  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.340  -5.266  -2.391  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      15.207  -2.696  -3.419  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      16.332  -3.598  -4.436  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      14.146  -5.142  -3.120  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      13.698  -4.092  -4.466  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      15.730  -6.335  -4.486  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      14.221  -6.253  -5.390  1.00  0.00           H  
ATOM    523  HE  ARG A 376      15.775  -4.033  -6.118  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      16.740  -7.544  -7.754  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      15.821  -7.490  -6.285  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      17.395  -5.622  -8.749  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      16.980  -4.096  -8.043  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.966  -2.402  -2.123  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.303  -1.818  -2.096  1.00  0.00           C  
ATOM    530  C   ARG A 377      20.017  -2.176  -0.799  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.243  -2.119  -0.716  1.00  0.00           O  
ATOM    532  CB  ARG A 377      19.211  -0.296  -2.230  1.00  0.00           C  
ATOM    533  CG  ARG A 377      18.417   0.274  -1.053  1.00  0.00           C  
ATOM    534  CD  ARG A 377      17.880   1.658  -1.423  1.00  0.00           C  
ATOM    535  NE  ARG A 377      18.968   2.629  -1.455  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      19.414   3.197  -0.339  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      18.878   2.888   0.810  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      20.389   4.063  -0.392  1.00  0.00           N  
ATOM    539  H   ARG A 377      17.187  -1.832  -1.954  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.869  -2.208  -2.924  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      20.207   0.124  -2.231  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      18.713  -0.046  -3.153  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      17.591  -0.384  -0.824  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      19.061   0.358  -0.191  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      17.415   1.613  -2.396  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      17.146   1.962  -0.691  1.00  0.00           H  
ATOM    547  HE  ARG A 377      19.376   2.867  -2.313  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      19.215   3.314   1.650  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      18.132   2.224   0.852  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      20.725   4.491   0.447  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      20.799   4.300  -1.273  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.239  -2.545   0.207  1.00  0.00           N  
ATOM    553  CA  LEU A 378      19.801  -2.914   1.503  1.00  0.00           C  
ATOM    554  C   LEU A 378      19.932  -4.428   1.618  1.00  0.00           C  
ATOM    555  O   LEU A 378      19.681  -5.004   2.677  1.00  0.00           O  
ATOM    556  CB  LEU A 378      18.907  -2.390   2.628  1.00  0.00           C  
ATOM    557  CG  LEU A 378      19.770  -2.020   3.836  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      19.629  -0.524   4.125  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      19.307  -2.819   5.054  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.269  -2.572   0.078  1.00  0.00           H  
ATOM    561  HA  LEU A 378      20.780  -2.468   1.599  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      18.372  -1.515   2.286  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      18.202  -3.154   2.914  1.00  0.00           H  
ATOM    564  HG  LEU A 378      20.805  -2.249   3.623  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      20.250  -0.262   4.969  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      18.598  -0.296   4.350  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      19.942   0.040   3.259  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      18.782  -3.705   4.728  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      18.648  -2.210   5.657  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      20.167  -3.108   5.643  1.00  0.00           H  
ATOM    571  N   ALA A 379      20.329  -5.069   0.522  1.00  0.00           N  
ATOM    572  CA  ALA A 379      20.490  -6.518   0.513  1.00  0.00           C  
ATOM    573  C   ALA A 379      21.504  -6.951   1.567  1.00  0.00           C  
ATOM    574  O   ALA A 379      21.176  -7.062   2.749  1.00  0.00           O  
ATOM    575  CB  ALA A 379      20.958  -6.982  -0.867  1.00  0.00           C  
ATOM    576  H   ALA A 379      20.516  -4.558  -0.292  1.00  0.00           H  
ATOM    577  HA  ALA A 379      19.539  -6.979   0.732  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      21.517  -6.191  -1.343  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      20.098  -7.229  -1.473  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      21.586  -7.854  -0.761  1.00  0.00           H  
ATOM    581  N   ASN A 380      22.736  -7.194   1.133  1.00  0.00           N  
ATOM    582  CA  ASN A 380      23.790  -7.615   2.048  1.00  0.00           C  
ATOM    583  C   ASN A 380      24.136  -6.490   3.019  1.00  0.00           C  
ATOM    584  O   ASN A 380      23.460  -6.298   4.029  1.00  0.00           O  
ATOM    585  CB  ASN A 380      25.039  -8.013   1.260  1.00  0.00           C  
ATOM    586  CG  ASN A 380      25.072  -9.525   1.064  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      24.113 -10.217   1.406  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      26.125 -10.083   0.531  1.00  0.00           N  
ATOM    589  H   ASN A 380      22.940  -7.089   0.179  1.00  0.00           H  
ATOM    590  HA  ASN A 380      23.445  -8.469   2.611  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      25.024  -7.527   0.294  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      25.920  -7.704   1.803  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      26.153 -11.053   0.402  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      26.887  -9.530   0.260  1.00  0.00           H  
ATOM    595  N   THR A 381      25.194  -5.749   2.705  1.00  0.00           N  
ATOM    596  CA  THR A 381      25.622  -4.646   3.558  1.00  0.00           C  
ATOM    597  C   THR A 381      25.471  -5.016   5.029  1.00  0.00           C  
ATOM    598  O   THR A 381      24.659  -4.432   5.746  1.00  0.00           O  
ATOM    599  CB  THR A 381      24.788  -3.400   3.256  1.00  0.00           C  
ATOM    600  OG1 THR A 381      23.507  -3.792   2.781  1.00  0.00           O  
ATOM    601  CG2 THR A 381      25.493  -2.558   2.190  1.00  0.00           C  
ATOM    602  H   THR A 381      25.696  -5.948   1.887  1.00  0.00           H  
ATOM    603  HA  THR A 381      26.660  -4.428   3.355  1.00  0.00           H  
ATOM    604  HB  THR A 381      24.676  -2.813   4.154  1.00  0.00           H  
ATOM    605  HG1 THR A 381      23.532  -3.792   1.822  1.00  0.00           H  
ATOM    606 HG21 THR A 381      26.025  -3.207   1.511  1.00  0.00           H  
ATOM    607 HG22 THR A 381      26.190  -1.886   2.665  1.00  0.00           H  
ATOM    608 HG23 THR A 381      24.760  -1.987   1.639  1.00  0.00           H  
ATOM    609  N   ALA A 382      26.259  -5.991   5.473  1.00  0.00           N  
ATOM    610  CA  ALA A 382      26.204  -6.431   6.862  1.00  0.00           C  
ATOM    611  C   ALA A 382      25.099  -7.464   7.054  1.00  0.00           C  
ATOM    612  O   ALA A 382      23.920  -7.120   7.140  1.00  0.00           O  
ATOM    613  CB  ALA A 382      25.951  -5.234   7.780  1.00  0.00           C  
ATOM    614  H   ALA A 382      26.888  -6.419   4.856  1.00  0.00           H  
ATOM    615  HA  ALA A 382      27.151  -6.878   7.126  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      26.332  -4.336   7.315  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      26.453  -5.390   8.723  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      24.891  -5.128   7.950  1.00  0.00           H  
ATOM    619  N   PRO A 383      25.463  -8.716   7.122  1.00  0.00           N  
ATOM    620  CA  PRO A 383      24.491  -9.831   7.307  1.00  0.00           C  
ATOM    621  C   PRO A 383      23.929  -9.874   8.726  1.00  0.00           C  
ATOM    622  O   PRO A 383      24.551  -9.378   9.667  1.00  0.00           O  
ATOM    623  CB  PRO A 383      25.314 -11.083   7.007  1.00  0.00           C  
ATOM    624  CG  PRO A 383      26.732 -10.705   7.287  1.00  0.00           C  
ATOM    625  CD  PRO A 383      26.847  -9.202   7.029  1.00  0.00           C  
ATOM    626  HA  PRO A 383      23.690  -9.748   6.592  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      25.008 -11.896   7.652  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      25.206 -11.364   5.971  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      26.976 -10.927   8.317  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      27.396 -11.238   6.625  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      27.468  -8.736   7.782  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      27.242  -9.015   6.042  1.00  0.00           H  
ATOM    633  N   ALA A 384      22.752 -10.471   8.873  1.00  0.00           N  
ATOM    634  CA  ALA A 384      22.116 -10.573  10.182  1.00  0.00           C  
ATOM    635  C   ALA A 384      21.383 -11.903  10.319  1.00  0.00           C  
ATOM    636  O   ALA A 384      21.419 -12.740   9.417  1.00  0.00           O  
ATOM    637  CB  ALA A 384      21.128  -9.422  10.375  1.00  0.00           C  
ATOM    638  H   ALA A 384      22.301 -10.848   8.089  1.00  0.00           H  
ATOM    639  HA  ALA A 384      22.876 -10.511  10.946  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      21.350  -8.635   9.669  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      21.212  -9.037  11.380  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      20.122  -9.780  10.210  1.00  0.00           H  
ATOM    643  N   TRP A 385      20.717 -12.093  11.454  1.00  0.00           N  
ATOM    644  CA  TRP A 385      19.979 -13.327  11.698  1.00  0.00           C  
ATOM    645  C   TRP A 385      20.930 -14.448  12.103  1.00  0.00           C  
ATOM    646  O   TRP A 385      21.207 -15.293  11.267  1.00  0.00           O  
ATOM    647  CB  TRP A 385      19.211 -13.734  10.439  1.00  0.00           C  
ATOM    648  CG  TRP A 385      18.194 -14.770  10.790  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      18.274 -16.081  10.462  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      16.948 -14.610  11.528  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      17.156 -16.733  10.950  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      16.310 -15.869  11.617  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      16.316 -13.503  12.125  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      15.089 -16.026  12.272  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      15.086 -13.658  12.786  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      14.474 -14.917  12.860  1.00  0.00           C  
ATOM    657  H   TRP A 385      20.724 -11.391  12.139  1.00  0.00           H  
ATOM    658  HA  TRP A 385      19.274 -13.159  12.498  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      18.717 -12.869  10.025  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      19.901 -14.138   9.713  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      19.078 -16.542   9.907  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      16.971 -17.690  10.848  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      16.779 -12.529  12.074  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      14.621 -16.998  12.326  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      14.610 -12.802  13.242  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      13.529 -15.029  13.369  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 345     -13.694 -20.205   2.312  1.00  0.00           N  
ATOM      2  CA  GLY A 345     -14.794 -19.250   1.997  1.00  0.00           C  
ATOM      3  C   GLY A 345     -14.642 -18.749   0.565  1.00  0.00           C  
ATOM      4  O   GLY A 345     -13.535 -18.453   0.114  1.00  0.00           O  
ATOM      5  H1  GLY A 345     -12.936 -20.105   1.607  1.00  0.00           H  
ATOM      6  HA2 GLY A 345     -15.747 -19.750   2.106  1.00  0.00           H  
ATOM      7  HA3 GLY A 345     -14.748 -18.412   2.675  1.00  0.00           H  
ATOM      8  N   PRO A 346     -15.730 -18.653  -0.148  1.00  0.00           N  
ATOM      9  CA  PRO A 346     -15.730 -18.178  -1.561  1.00  0.00           C  
ATOM     10  C   PRO A 346     -14.915 -16.900  -1.739  1.00  0.00           C  
ATOM     11  O   PRO A 346     -14.503 -16.564  -2.849  1.00  0.00           O  
ATOM     12  CB  PRO A 346     -17.210 -17.929  -1.861  1.00  0.00           C  
ATOM     13  CG  PRO A 346     -17.961 -18.815  -0.921  1.00  0.00           C  
ATOM     14  CD  PRO A 346     -17.083 -18.987   0.320  1.00  0.00           C  
ATOM     15  HA  PRO A 346     -15.357 -18.951  -2.214  1.00  0.00           H  
ATOM     16  HB2 PRO A 346     -17.456 -16.891  -1.681  1.00  0.00           H  
ATOM     17  HB3 PRO A 346     -17.436 -18.198  -2.880  1.00  0.00           H  
ATOM     18  HG2 PRO A 346     -18.901 -18.352  -0.653  1.00  0.00           H  
ATOM     19  HG3 PRO A 346     -18.136 -19.776  -1.378  1.00  0.00           H  
ATOM     20  HD2 PRO A 346     -17.396 -18.306   1.100  1.00  0.00           H  
ATOM     21  HD3 PRO A 346     -17.116 -20.007   0.668  1.00  0.00           H  
ATOM     22  N   LEU A 347     -14.686 -16.192  -0.638  1.00  0.00           N  
ATOM     23  CA  LEU A 347     -13.919 -14.953  -0.683  1.00  0.00           C  
ATOM     24  C   LEU A 347     -12.478 -15.200  -0.252  1.00  0.00           C  
ATOM     25  O   LEU A 347     -12.138 -16.282   0.226  1.00  0.00           O  
ATOM     26  CB  LEU A 347     -14.558 -13.909   0.235  1.00  0.00           C  
ATOM     27  CG  LEU A 347     -14.402 -14.347   1.692  1.00  0.00           C  
ATOM     28  CD1 LEU A 347     -14.128 -13.122   2.567  1.00  0.00           C  
ATOM     29  CD2 LEU A 347     -15.690 -15.028   2.160  1.00  0.00           C  
ATOM     30  H   LEU A 347     -15.039 -16.509   0.220  1.00  0.00           H  
ATOM     31  HA  LEU A 347     -13.923 -14.575  -1.695  1.00  0.00           H  
ATOM     32  HB2 LEU A 347     -14.070 -12.956   0.090  1.00  0.00           H  
ATOM     33  HB3 LEU A 347     -15.609 -13.817   0.000  1.00  0.00           H  
ATOM     34  HG  LEU A 347     -13.576 -15.039   1.773  1.00  0.00           H  
ATOM     35 HD11 LEU A 347     -14.377 -12.226   2.020  1.00  0.00           H  
ATOM     36 HD12 LEU A 347     -13.082 -13.100   2.836  1.00  0.00           H  
ATOM     37 HD13 LEU A 347     -14.728 -13.177   3.462  1.00  0.00           H  
ATOM     38 HD21 LEU A 347     -16.185 -14.400   2.886  1.00  0.00           H  
ATOM     39 HD22 LEU A 347     -15.451 -15.979   2.611  1.00  0.00           H  
ATOM     40 HD23 LEU A 347     -16.343 -15.184   1.314  1.00  0.00           H  
ATOM     41  N   GLY A 348     -11.633 -14.188  -0.423  1.00  0.00           N  
ATOM     42  CA  GLY A 348     -10.228 -14.306  -0.047  1.00  0.00           C  
ATOM     43  C   GLY A 348      -9.340 -13.530  -1.013  1.00  0.00           C  
ATOM     44  O   GLY A 348      -9.691 -12.434  -1.451  1.00  0.00           O  
ATOM     45  H   GLY A 348     -11.959 -13.348  -0.807  1.00  0.00           H  
ATOM     46  HA2 GLY A 348     -10.095 -13.915   0.952  1.00  0.00           H  
ATOM     47  HA3 GLY A 348      -9.943 -15.347  -0.064  1.00  0.00           H  
ATOM     48  N   SER A 349      -8.187 -14.105  -1.340  1.00  0.00           N  
ATOM     49  CA  SER A 349      -7.255 -13.459  -2.255  1.00  0.00           C  
ATOM     50  C   SER A 349      -7.241 -14.177  -3.602  1.00  0.00           C  
ATOM     51  O   SER A 349      -6.545 -15.178  -3.775  1.00  0.00           O  
ATOM     52  CB  SER A 349      -5.848 -13.465  -1.658  1.00  0.00           C  
ATOM     53  OG  SER A 349      -5.724 -12.388  -0.738  1.00  0.00           O  
ATOM     54  H   SER A 349      -7.961 -14.980  -0.959  1.00  0.00           H  
ATOM     55  HA  SER A 349      -7.564 -12.436  -2.407  1.00  0.00           H  
ATOM     56  HB2 SER A 349      -5.678 -14.394  -1.141  1.00  0.00           H  
ATOM     57  HB3 SER A 349      -5.120 -13.359  -2.452  1.00  0.00           H  
ATOM     58  HG  SER A 349      -4.888 -11.948  -0.908  1.00  0.00           H  
ATOM     59  N   MET A 350      -8.014 -13.658  -4.551  1.00  0.00           N  
ATOM     60  CA  MET A 350      -8.081 -14.258  -5.878  1.00  0.00           C  
ATOM     61  C   MET A 350      -8.811 -13.333  -6.848  1.00  0.00           C  
ATOM     62  O   MET A 350      -8.242 -12.886  -7.844  1.00  0.00           O  
ATOM     63  CB  MET A 350      -8.809 -15.602  -5.808  1.00  0.00           C  
ATOM     64  CG  MET A 350      -7.844 -16.726  -6.189  1.00  0.00           C  
ATOM     65  SD  MET A 350      -7.748 -16.851  -7.994  1.00  0.00           S  
ATOM     66  CE  MET A 350      -5.943 -16.895  -8.122  1.00  0.00           C  
ATOM     67  H   MET A 350      -8.546 -12.859  -4.356  1.00  0.00           H  
ATOM     68  HA  MET A 350      -7.077 -14.424  -6.240  1.00  0.00           H  
ATOM     69  HB2 MET A 350      -9.170 -15.762  -4.803  1.00  0.00           H  
ATOM     70  HB3 MET A 350      -9.642 -15.598  -6.494  1.00  0.00           H  
ATOM     71  HG2 MET A 350      -6.864 -16.510  -5.791  1.00  0.00           H  
ATOM     72  HG3 MET A 350      -8.200 -17.661  -5.782  1.00  0.00           H  
ATOM     73  HE1 MET A 350      -5.508 -16.592  -7.179  1.00  0.00           H  
ATOM     74  HE2 MET A 350      -5.620 -16.219  -8.897  1.00  0.00           H  
ATOM     75  HE3 MET A 350      -5.625 -17.900  -8.365  1.00  0.00           H  
ATOM     76  N   PRO A 351     -10.052 -13.043  -6.569  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -10.886 -12.152  -7.426  1.00  0.00           C  
ATOM     78  C   PRO A 351     -10.473 -10.688  -7.306  1.00  0.00           C  
ATOM     79  O   PRO A 351      -9.776 -10.304  -6.366  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -12.305 -12.366  -6.897  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -12.141 -12.812  -5.482  1.00  0.00           C  
ATOM     82  CD  PRO A 351     -10.796 -13.536  -5.400  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -10.834 -12.471  -8.454  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -12.861 -11.438  -6.938  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -12.807 -13.131  -7.468  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -12.144 -11.955  -4.822  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -12.935 -13.490  -5.214  1.00  0.00           H  
ATOM     88  HD2 PRO A 351     -10.284 -13.277  -4.484  1.00  0.00           H  
ATOM     89  HD3 PRO A 351     -10.936 -14.604  -5.471  1.00  0.00           H  
ATOM     90  N   LEU A 352     -10.908  -9.875  -8.262  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -10.578  -8.455  -8.255  1.00  0.00           C  
ATOM     92  C   LEU A 352     -11.795  -7.624  -7.859  1.00  0.00           C  
ATOM     93  O   LEU A 352     -12.367  -6.912  -8.684  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -10.091  -8.022  -9.639  1.00  0.00           C  
ATOM     95  CG  LEU A 352      -9.001  -6.961  -9.489  1.00  0.00           C  
ATOM     96  CD1 LEU A 352      -9.460  -5.893  -8.495  1.00  0.00           C  
ATOM     97  CD2 LEU A 352      -7.719  -7.619  -8.971  1.00  0.00           C  
ATOM     98  H   LEU A 352     -11.461 -10.236  -8.988  1.00  0.00           H  
ATOM     99  HA  LEU A 352      -9.789  -8.283  -7.538  1.00  0.00           H  
ATOM    100  HB2 LEU A 352      -9.691  -8.879 -10.163  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -10.918  -7.611 -10.200  1.00  0.00           H  
ATOM    102  HG  LEU A 352      -8.811  -6.503 -10.448  1.00  0.00           H  
ATOM    103 HD11 LEU A 352      -9.033  -4.940  -8.768  1.00  0.00           H  
ATOM    104 HD12 LEU A 352      -9.136  -6.162  -7.500  1.00  0.00           H  
ATOM    105 HD13 LEU A 352     -10.539  -5.822  -8.516  1.00  0.00           H  
ATOM    106 HD21 LEU A 352      -7.610  -8.595  -9.419  1.00  0.00           H  
ATOM    107 HD22 LEU A 352      -7.774  -7.718  -7.897  1.00  0.00           H  
ATOM    108 HD23 LEU A 352      -6.870  -7.005  -9.232  1.00  0.00           H  
ATOM    109  N   LEU A 353     -12.186  -7.721  -6.592  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -13.337  -6.973  -6.099  1.00  0.00           C  
ATOM    111  C   LEU A 353     -12.885  -5.821  -5.212  1.00  0.00           C  
ATOM    112  O   LEU A 353     -13.630  -5.353  -4.351  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -14.256  -7.897  -5.304  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -15.685  -7.780  -5.837  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -15.919  -8.845  -6.909  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -16.674  -7.989  -4.687  1.00  0.00           C  
ATOM    117  H   LEU A 353     -11.691  -8.304  -5.978  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -13.881  -6.575  -6.939  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -13.914  -8.916  -5.406  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -14.236  -7.614  -4.263  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -15.829  -6.798  -6.265  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -16.824  -9.390  -6.683  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -15.082  -9.526  -6.929  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -16.019  -8.367  -7.874  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -16.156  -7.899  -3.744  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -17.113  -8.973  -4.765  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -17.453  -7.242  -4.743  1.00  0.00           H  
ATOM    128  N   GLU A 354     -11.659  -5.370  -5.433  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -11.103  -4.269  -4.653  1.00  0.00           C  
ATOM    130  C   GLU A 354     -11.289  -2.945  -5.389  1.00  0.00           C  
ATOM    131  O   GLU A 354     -10.378  -2.470  -6.068  1.00  0.00           O  
ATOM    132  CB  GLU A 354      -9.615  -4.509  -4.396  1.00  0.00           C  
ATOM    133  CG  GLU A 354      -9.360  -6.008  -4.229  1.00  0.00           C  
ATOM    134  CD  GLU A 354      -7.912  -6.250  -3.820  1.00  0.00           C  
ATOM    135  OE1 GLU A 354      -7.342  -7.226  -4.277  1.00  0.00           O  
ATOM    136  OE2 GLU A 354      -7.393  -5.453  -3.055  1.00  0.00           O  
ATOM    137  H   GLU A 354     -11.118  -5.786  -6.133  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -11.617  -4.218  -3.705  1.00  0.00           H  
ATOM    139  HB2 GLU A 354      -9.041  -4.137  -5.232  1.00  0.00           H  
ATOM    140  HB3 GLU A 354      -9.318  -3.993  -3.495  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -10.019  -6.400  -3.466  1.00  0.00           H  
ATOM    142  HG3 GLU A 354      -9.557  -6.512  -5.165  1.00  0.00           H  
ATOM    143  N   THR A 355     -12.471  -2.357  -5.249  1.00  0.00           N  
ATOM    144  CA  THR A 355     -12.764  -1.087  -5.905  1.00  0.00           C  
ATOM    145  C   THR A 355     -12.222   0.079  -5.083  1.00  0.00           C  
ATOM    146  O   THR A 355     -12.915   0.615  -4.219  1.00  0.00           O  
ATOM    147  CB  THR A 355     -14.274  -0.929  -6.086  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -14.935  -2.073  -5.564  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -14.600  -0.785  -7.574  1.00  0.00           C  
ATOM    150  H   THR A 355     -13.158  -2.781  -4.694  1.00  0.00           H  
ATOM    151  HA  THR A 355     -12.293  -1.078  -6.877  1.00  0.00           H  
ATOM    152  HB  THR A 355     -14.610  -0.047  -5.563  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -15.826  -2.091  -5.920  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -14.899   0.232  -7.781  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -15.405  -1.457  -7.834  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -13.725  -1.029  -8.159  1.00  0.00           H  
ATOM    157  N   LEU A 356     -10.981   0.465  -5.360  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.358   1.568  -4.642  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.204   2.780  -5.551  1.00  0.00           C  
ATOM    160  O   LEU A 356     -10.862   2.881  -6.587  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -8.986   1.140  -4.125  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.068  -0.283  -3.569  1.00  0.00           C  
ATOM    163  CD1 LEU A 356      -8.301  -1.235  -4.488  1.00  0.00           C  
ATOM    164  CD2 LEU A 356      -8.453  -0.319  -2.170  1.00  0.00           C  
ATOM    165  H   LEU A 356     -10.476   0.002  -6.058  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -10.974   1.836  -3.802  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.278   1.171  -4.935  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -8.670   1.812  -3.342  1.00  0.00           H  
ATOM    169  HG  LEU A 356     -10.104  -0.590  -3.518  1.00  0.00           H  
ATOM    170 HD11 LEU A 356      -8.628  -1.095  -5.507  1.00  0.00           H  
ATOM    171 HD12 LEU A 356      -8.486  -2.254  -4.187  1.00  0.00           H  
ATOM    172 HD13 LEU A 356      -7.243  -1.027  -4.418  1.00  0.00           H  
ATOM    173 HD21 LEU A 356      -8.898   0.454  -1.560  1.00  0.00           H  
ATOM    174 HD22 LEU A 356      -7.387  -0.154  -2.239  1.00  0.00           H  
ATOM    175 HD23 LEU A 356      -8.639  -1.284  -1.719  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.333   3.698  -5.153  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.095   4.904  -5.936  1.00  0.00           C  
ATOM    178  C   THR A 357      -7.609   5.065  -6.235  1.00  0.00           C  
ATOM    179  O   THR A 357      -6.821   4.140  -6.032  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.600   6.130  -5.172  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -8.928   6.217  -3.923  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.105   6.003  -4.936  1.00  0.00           C  
ATOM    183  H   THR A 357      -8.840   3.559  -4.319  1.00  0.00           H  
ATOM    184  HA  THR A 357      -9.634   4.829  -6.868  1.00  0.00           H  
ATOM    185  HB  THR A 357      -9.404   7.021  -5.749  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -8.499   7.074  -3.876  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.288   5.268  -4.166  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.588   5.694  -5.850  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.502   6.957  -4.623  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.232   6.243  -6.720  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -5.836   6.514  -7.043  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.017   6.699  -5.773  1.00  0.00           C  
ATOM    193  O   ASP A 358      -3.809   6.464  -5.758  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -5.735   7.773  -7.908  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -5.783   7.396  -9.385  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -4.753   7.482 -10.032  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -6.851   7.029  -9.848  1.00  0.00           O  
ATOM    198  H   ASP A 358      -7.904   6.942  -6.861  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.439   5.680  -7.595  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -6.558   8.432  -7.678  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -4.802   8.277  -7.698  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.687   7.122  -4.709  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -5.017   7.339  -3.432  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.609   6.008  -2.807  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.469   5.837  -2.375  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.947   8.090  -2.476  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.647   7.291  -4.786  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -4.132   7.934  -3.597  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -6.755   7.440  -2.175  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -6.349   8.958  -2.974  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -5.391   8.400  -1.603  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.548   5.068  -2.764  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.275   3.757  -2.190  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.204   3.028  -2.997  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.270   2.458  -2.433  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.554   2.924  -2.168  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.325   3.210  -0.878  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.763   1.899  -0.231  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -8.947   1.756   0.029  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -6.909   1.059  -0.006  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.439   5.258  -3.123  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.927   3.882  -1.180  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.163   3.187  -3.017  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.303   1.877  -2.211  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.689   3.753  -0.193  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.196   3.804  -1.106  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.347   3.054  -4.318  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.385   2.394  -5.192  1.00  0.00           C  
ATOM    229  C   MET A 361      -1.998   3.004  -5.020  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.013   2.290  -4.832  1.00  0.00           O  
ATOM    231  CB  MET A 361      -3.825   2.529  -6.651  1.00  0.00           C  
ATOM    232  CG  MET A 361      -4.978   1.562  -6.928  1.00  0.00           C  
ATOM    233  SD  MET A 361      -4.310  -0.051  -7.409  1.00  0.00           S  
ATOM    234  CE  MET A 361      -4.703   0.058  -9.172  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.111   3.525  -4.712  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.340   1.346  -4.937  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -4.152   3.541  -6.836  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -2.996   2.294  -7.301  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -5.578   1.452  -6.037  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -5.590   1.951  -7.729  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -3.957  -0.481  -9.740  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -4.706   1.092  -9.479  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -5.679  -0.371  -9.350  1.00  0.00           H  
ATOM    244  N   GLU A 362      -1.929   4.330  -5.085  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.657   5.027  -4.934  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.095   4.816  -3.530  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.119   4.810  -3.332  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -0.846   6.522  -5.190  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -1.199   6.748  -6.661  1.00  0.00           C  
ATOM    250  CD  GLU A 362      -1.608   8.200  -6.883  1.00  0.00           C  
ATOM    251  OE1 GLU A 362      -1.874   8.552  -8.020  1.00  0.00           O  
ATOM    252  OE2 GLU A 362      -1.649   8.938  -5.913  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.746   4.847  -5.237  1.00  0.00           H  
ATOM    254  HA  GLU A 362       0.045   4.636  -5.654  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -1.645   6.896  -4.565  1.00  0.00           H  
ATOM    256  HB3 GLU A 362       0.068   7.047  -4.957  1.00  0.00           H  
ATOM    257  HG2 GLU A 362      -0.340   6.518  -7.275  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -2.019   6.101  -6.936  1.00  0.00           H  
ATOM    259  N   LYS A 363      -0.988   4.642  -2.562  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.570   4.432  -1.181  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.141   3.090  -1.035  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.228   3.011  -0.465  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.788   4.470  -0.256  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.548   5.484   0.864  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -0.901   4.782   2.059  1.00  0.00           C  
ATOM    266  CE  LYS A 363      -1.892   3.784   2.663  1.00  0.00           C  
ATOM    267  NZ  LYS A 363      -1.470   2.397   2.324  1.00  0.00           N  
ATOM    268  H   LYS A 363      -1.943   4.656  -2.780  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.109   5.221  -0.895  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.661   4.758  -0.823  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.944   3.492   0.173  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.894   6.267   0.507  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.491   5.914   1.168  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -0.015   4.257   1.732  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -0.632   5.514   2.806  1.00  0.00           H  
ATOM    276  HE2 LYS A 363      -1.912   3.902   3.737  1.00  0.00           H  
ATOM    277  HE3 LYS A 363      -2.878   3.970   2.264  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363      -2.158   1.976   1.668  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363      -1.422   1.826   3.192  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363      -0.533   2.420   1.872  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.482   2.037  -1.555  1.00  0.00           N  
ATOM    282  CA  LYS A 364       0.100   0.702  -1.477  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.290   0.582  -2.424  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.342   0.063  -2.052  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -0.952  -0.349  -1.838  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -0.543  -1.055  -3.132  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -1.505  -2.212  -3.410  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -1.024  -3.465  -2.675  1.00  0.00           C  
ATOM    289  NZ  LYS A 364       0.344  -3.821  -3.146  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.348   2.160  -1.998  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.436   0.525  -0.467  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -1.026  -1.073  -1.039  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -1.907   0.132  -1.980  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -0.578  -0.352  -3.953  1.00  0.00           H  
ATOM    295  HG3 LYS A 364       0.460  -1.442  -3.032  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -2.494  -1.947  -3.062  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -1.537  -2.408  -4.470  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -1.000  -3.272  -1.613  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -1.700  -4.282  -2.877  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364       0.370  -3.794  -4.186  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364       0.584  -4.780  -2.817  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364       1.031  -3.141  -2.766  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.114   1.065  -3.649  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.182   1.007  -4.641  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.405   1.777  -4.160  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.529   1.278  -4.219  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.695   1.595  -5.964  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.782   0.586  -6.666  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.896   1.902  -6.861  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       0.846   0.803  -8.178  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.254   1.468  -3.890  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.455  -0.021  -4.801  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.148   2.504  -5.771  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       1.106  -0.417  -6.430  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.235   0.725  -6.327  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       2.556   2.390  -7.762  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       3.400   0.983  -7.116  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       3.579   2.553  -6.335  1.00  0.00           H  
ATOM    319 HD11 ILE A 365      -0.122   0.601  -8.613  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       1.579   0.135  -8.606  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       1.127   1.825  -8.384  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.178   2.995  -3.681  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.269   3.828  -3.188  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.893   3.212  -1.942  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.115   3.170  -1.801  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.749   5.229  -2.862  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.065   5.215  -1.494  1.00  0.00           C  
ATOM    328  CD  ARG A 366       2.584   6.626  -1.150  1.00  0.00           C  
ATOM    329  NE  ARG A 366       1.531   7.039  -2.070  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       0.841   8.158  -1.869  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       1.102   8.906  -0.833  1.00  0.00           N  
ATOM    332  NH2 ARG A 366      -0.096   8.506  -2.708  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.260   3.339  -3.658  1.00  0.00           H  
ATOM    334  HA  ARG A 366       5.023   3.906  -3.955  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       4.577   5.925  -2.845  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       3.039   5.535  -3.615  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       2.220   4.542  -1.522  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       3.767   4.883  -0.744  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       2.197   6.635  -0.141  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       3.414   7.313  -1.220  1.00  0.00           H  
ATOM    341  HE  ARG A 366       1.329   6.483  -2.851  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       0.582   9.747  -0.680  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       1.820   8.639  -0.190  1.00  0.00           H  
ATOM    344 HH21 ARG A 366      -0.615   9.347  -2.555  1.00  0.00           H  
ATOM    345 HH22 ARG A 366      -0.294   7.933  -3.501  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.045   2.732  -1.038  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.523   2.119   0.194  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.301   0.843  -0.111  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.384   0.619   0.434  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.342   1.792   1.110  1.00  0.00           C  
ATOM    351  CG  ASP A 367       3.840   1.514   2.524  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       4.982   1.112   2.660  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       3.070   1.710   3.450  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.081   2.793  -1.205  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.174   2.814   0.702  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.659   2.630   1.127  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       2.828   0.920   0.735  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.743   0.010  -0.983  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.396  -1.240  -1.352  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.649  -0.966  -2.173  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.591  -1.759  -2.175  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.433  -2.114  -2.160  1.00  0.00           C  
ATOM    363  CG  GLN A 368       3.749  -3.117  -1.228  1.00  0.00           C  
ATOM    364  CD  GLN A 368       3.868  -4.525  -1.800  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       4.310  -4.700  -2.936  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       3.500  -5.546  -1.075  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.880   0.240  -1.384  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.675  -1.767  -0.456  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       3.686  -1.489  -2.629  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       4.983  -2.650  -2.919  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       4.221  -3.082  -0.256  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       2.706  -2.859  -1.128  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       3.574  -6.455  -1.436  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       3.149  -5.405  -0.171  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.652   0.164  -2.868  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.795   0.540  -3.690  1.00  0.00           C  
ATOM    377  C   ASP A 369       8.951   1.007  -2.815  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.113   0.709  -3.090  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.399   1.660  -4.656  1.00  0.00           C  
ATOM    380  CG  ASP A 369       8.425   1.767  -5.778  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       9.567   1.402  -5.548  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       8.055   2.213  -6.853  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.872   0.754  -2.823  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.112  -0.316  -4.261  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.428   1.443  -5.076  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       7.356   2.596  -4.119  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.621   1.736  -1.756  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.636   2.239  -0.839  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.167   1.110   0.038  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.357   1.062   0.353  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.044   3.338   0.046  1.00  0.00           C  
ATOM    392  CG  ARG A 370       9.274   4.700  -0.611  1.00  0.00           C  
ATOM    393  CD  ARG A 370      10.066   5.599   0.341  1.00  0.00           C  
ATOM    394  NE  ARG A 370       9.566   5.456   1.703  1.00  0.00           N  
ATOM    395  CZ  ARG A 370      10.214   5.990   2.733  1.00  0.00           C  
ATOM    396  NH1 ARG A 370      11.319   6.655   2.534  1.00  0.00           N  
ATOM    397  NH2 ARG A 370       9.745   5.850   3.943  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.678   1.937  -1.589  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.453   2.653  -1.411  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       7.983   3.170   0.167  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.523   3.321   1.013  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.829   4.569  -1.528  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       8.322   5.160  -0.828  1.00  0.00           H  
ATOM    404  HD2 ARG A 370      11.107   5.318   0.314  1.00  0.00           H  
ATOM    405  HD3 ARG A 370       9.966   6.627   0.026  1.00  0.00           H  
ATOM    406  HE  ARG A 370       8.737   4.958   1.862  1.00  0.00           H  
ATOM    407 HH11 ARG A 370      11.806   7.058   3.309  1.00  0.00           H  
ATOM    408 HH12 ARG A 370      11.678   6.764   1.607  1.00  0.00           H  
ATOM    409 HH21 ARG A 370      10.234   6.252   4.718  1.00  0.00           H  
ATOM    410 HH22 ARG A 370       8.900   5.339   4.095  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.278   0.202   0.428  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.669  -0.924   1.267  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.537  -1.902   0.482  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.585  -2.339   0.960  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.422  -1.648   1.783  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.803  -3.016   2.335  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       8.072  -3.987   2.146  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       9.912  -3.151   3.011  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.344   0.291   0.145  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.232  -0.555   2.111  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       7.966  -1.058   2.566  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       7.719  -1.772   0.973  1.00  0.00           H  
ATOM    423 HD21 ASN A 371      10.164  -4.028   3.369  1.00  0.00           H  
ATOM    424 HD22 ASN A 371      10.493  -2.376   3.160  1.00  0.00           H  
ATOM    425  N   THR A 372      10.096  -2.242  -0.724  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.843  -3.170  -1.567  1.00  0.00           C  
ATOM    427  C   THR A 372      12.158  -2.543  -2.018  1.00  0.00           C  
ATOM    428  O   THR A 372      13.207  -3.185  -1.979  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.011  -3.550  -2.793  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.564  -4.893  -2.663  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.863  -3.412  -4.054  1.00  0.00           C  
ATOM    432  H   THR A 372       9.254  -1.864  -1.055  1.00  0.00           H  
ATOM    433  HA  THR A 372      11.056  -4.064  -1.000  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.158  -2.893  -2.867  1.00  0.00           H  
ATOM    435  HG1 THR A 372       9.018  -5.100  -3.424  1.00  0.00           H  
ATOM    436 HG21 THR A 372      11.181  -2.387  -4.165  1.00  0.00           H  
ATOM    437 HG22 THR A 372      10.281  -3.706  -4.916  1.00  0.00           H  
ATOM    438 HG23 THR A 372      11.732  -4.051  -3.972  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.094  -1.286  -2.444  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.287  -0.583  -2.900  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.314  -0.485  -1.776  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.497  -0.762  -1.978  1.00  0.00           O  
ATOM    443  CB  ARG A 373      12.915   0.824  -3.375  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.446   0.764  -4.830  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.547   1.304  -5.744  1.00  0.00           C  
ATOM    446  NE  ARG A 373      14.558   0.279  -5.978  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      15.330   0.311  -7.059  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      15.192   1.271  -7.931  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      16.228  -0.619  -7.246  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.228  -0.824  -2.452  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.720  -1.125  -3.725  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.119   1.215  -2.755  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.777   1.468  -3.303  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      12.226  -0.260  -5.096  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      11.557   1.365  -4.947  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      13.115   1.600  -6.687  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      14.007   2.164  -5.278  1.00  0.00           H  
ATOM    458  HE  ARG A 373      14.667  -0.446  -5.328  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      15.775   1.294  -8.745  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      14.505   1.982  -7.787  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      16.810  -0.595  -8.059  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      16.332  -1.354  -6.577  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.856  -0.092  -0.594  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.745   0.037   0.556  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.347  -1.316   0.920  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.546  -1.421   1.180  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.972   0.593   1.754  1.00  0.00           C  
ATOM    468  CG  ARG A 374      14.323   2.071   1.946  1.00  0.00           C  
ATOM    469  CD  ARG A 374      13.852   2.531   3.326  1.00  0.00           C  
ATOM    470  NE  ARG A 374      14.812   3.467   3.901  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      15.085   4.623   3.306  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      14.492   4.936   2.186  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      15.948   5.444   3.839  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.902   0.114  -0.490  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.541   0.721   0.307  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.911   0.495   1.575  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      14.240   0.044   2.642  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      15.393   2.199   1.868  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      13.833   2.660   1.185  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      12.893   3.019   3.232  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      13.753   1.672   3.975  1.00  0.00           H  
ATOM    482  HE  ARG A 374      15.262   3.240   4.742  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      14.699   5.807   1.737  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      13.831   4.308   1.777  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      16.155   6.313   3.390  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      16.403   5.203   4.697  1.00  0.00           H  
ATOM    487  N   MET A 375      14.509  -2.346   0.938  1.00  0.00           N  
ATOM    488  CA  MET A 375      14.972  -3.688   1.273  1.00  0.00           C  
ATOM    489  C   MET A 375      15.715  -4.307   0.095  1.00  0.00           C  
ATOM    490  O   MET A 375      16.499  -5.241   0.264  1.00  0.00           O  
ATOM    491  CB  MET A 375      13.782  -4.573   1.652  1.00  0.00           C  
ATOM    492  CG  MET A 375      13.676  -5.736   0.663  1.00  0.00           C  
ATOM    493  SD  MET A 375      12.436  -6.915   1.251  1.00  0.00           S  
ATOM    494  CE  MET A 375      11.443  -6.974  -0.261  1.00  0.00           C  
ATOM    495  H   MET A 375      13.565  -2.202   0.722  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.641  -3.626   2.115  1.00  0.00           H  
ATOM    497  HB2 MET A 375      13.925  -4.960   2.650  1.00  0.00           H  
ATOM    498  HB3 MET A 375      12.875  -3.989   1.617  1.00  0.00           H  
ATOM    499  HG2 MET A 375      13.384  -5.360  -0.306  1.00  0.00           H  
ATOM    500  HG3 MET A 375      14.632  -6.230   0.584  1.00  0.00           H  
ATOM    501  HE1 MET A 375      11.834  -6.260  -0.974  1.00  0.00           H  
ATOM    502  HE2 MET A 375      10.420  -6.726  -0.032  1.00  0.00           H  
ATOM    503  HE3 MET A 375      11.485  -7.969  -0.680  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.464  -3.778  -1.095  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.114  -4.284  -2.299  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.574  -3.848  -2.342  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.465  -4.652  -2.621  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.388  -3.765  -3.542  1.00  0.00           C  
ATOM    509  CG  ARG A 376      14.442  -4.846  -4.070  1.00  0.00           C  
ATOM    510  CD  ARG A 376      15.103  -5.573  -5.241  1.00  0.00           C  
ATOM    511  NE  ARG A 376      14.282  -5.447  -6.441  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      14.687  -5.942  -7.607  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      15.836  -6.556  -7.689  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      13.935  -5.816  -8.665  1.00  0.00           N  
ATOM    515  H   ARG A 376      14.830  -3.035  -1.165  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.070  -5.362  -2.295  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      14.819  -2.883  -3.283  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      16.110  -3.517  -4.304  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      14.228  -5.553  -3.281  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      13.523  -4.389  -4.404  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      16.075  -5.142  -5.428  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      15.218  -6.619  -4.994  1.00  0.00           H  
ATOM    523  HE  ARG A 376      13.418  -4.987  -6.387  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      16.141  -6.929  -8.566  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      16.413  -6.652  -6.879  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      14.240  -6.189  -9.542  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      13.055  -5.347  -8.600  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.814  -2.570  -2.064  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.172  -2.038  -2.075  1.00  0.00           C  
ATOM    530  C   ARG A 377      20.028  -2.737  -1.026  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.256  -2.729  -1.103  1.00  0.00           O  
ATOM    532  CB  ARG A 377      19.148  -0.534  -1.798  1.00  0.00           C  
ATOM    533  CG  ARG A 377      17.918   0.087  -2.462  1.00  0.00           C  
ATOM    534  CD  ARG A 377      18.343   1.293  -3.301  1.00  0.00           C  
ATOM    535  NE  ARG A 377      18.398   0.932  -4.713  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      18.452   1.865  -5.659  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      18.456   3.127  -5.331  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      18.499   1.518  -6.915  1.00  0.00           N  
ATOM    539  H   ARG A 377      17.066  -1.976  -1.850  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.605  -2.208  -3.046  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      19.105  -0.366  -0.731  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      20.040  -0.080  -2.200  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      17.444  -0.647  -3.099  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      17.221   0.407  -1.702  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      17.632   2.093  -3.165  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      19.320   1.626  -2.977  1.00  0.00           H  
ATOM    547  HE  ARG A 377      18.395  -0.014  -4.969  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      18.496   3.829  -6.042  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      18.419   3.393  -4.367  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      18.539   2.218  -7.626  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      18.497   0.549  -7.166  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.366  -3.339  -0.049  1.00  0.00           N  
ATOM    553  CA  LEU A 378      20.067  -4.044   1.018  1.00  0.00           C  
ATOM    554  C   LEU A 378      19.729  -5.531   0.991  1.00  0.00           C  
ATOM    555  O   LEU A 378      20.025  -6.262   1.935  1.00  0.00           O  
ATOM    556  CB  LEU A 378      19.679  -3.455   2.376  1.00  0.00           C  
ATOM    557  CG  LEU A 378      18.437  -4.172   2.907  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      18.855  -5.239   3.918  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      17.517  -3.156   3.589  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.388  -3.308  -0.046  1.00  0.00           H  
ATOM    561  HA  LEU A 378      21.131  -3.923   0.877  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      20.496  -3.585   3.071  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      19.466  -2.403   2.265  1.00  0.00           H  
ATOM    564  HG  LEU A 378      17.913  -4.640   2.086  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      18.327  -6.158   3.712  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      18.616  -4.902   4.917  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      19.919  -5.410   3.842  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      18.064  -2.639   4.365  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      16.674  -3.672   4.026  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      17.164  -2.442   2.859  1.00  0.00           H  
ATOM    571  N   ALA A 379      19.107  -5.970  -0.098  1.00  0.00           N  
ATOM    572  CA  ALA A 379      18.732  -7.373  -0.238  1.00  0.00           C  
ATOM    573  C   ALA A 379      19.646  -8.074  -1.238  1.00  0.00           C  
ATOM    574  O   ALA A 379      20.773  -8.446  -0.911  1.00  0.00           O  
ATOM    575  CB  ALA A 379      17.281  -7.482  -0.706  1.00  0.00           C  
ATOM    576  H   ALA A 379      18.895  -5.342  -0.820  1.00  0.00           H  
ATOM    577  HA  ALA A 379      18.827  -7.858   0.722  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      17.113  -8.458  -1.138  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      17.082  -6.722  -1.447  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      16.619  -7.343   0.137  1.00  0.00           H  
ATOM    581  N   ASN A 380      19.152  -8.251  -2.459  1.00  0.00           N  
ATOM    582  CA  ASN A 380      19.933  -8.908  -3.501  1.00  0.00           C  
ATOM    583  C   ASN A 380      20.024 -10.408  -3.235  1.00  0.00           C  
ATOM    584  O   ASN A 380      20.477 -10.833  -2.173  1.00  0.00           O  
ATOM    585  CB  ASN A 380      21.340  -8.312  -3.555  1.00  0.00           C  
ATOM    586  CG  ASN A 380      21.592  -7.696  -4.927  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      22.439  -8.179  -5.678  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      20.903  -6.652  -5.301  1.00  0.00           N  
ATOM    589  H   ASN A 380      18.248  -7.934  -2.664  1.00  0.00           H  
ATOM    590  HA  ASN A 380      19.450  -8.751  -4.453  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      21.435  -7.547  -2.797  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      22.066  -9.088  -3.373  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      21.061  -6.250  -6.181  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      20.230  -6.269  -4.701  1.00  0.00           H  
ATOM    595  N   THR A 381      19.592 -11.204  -4.208  1.00  0.00           N  
ATOM    596  CA  THR A 381      19.630 -12.655  -4.068  1.00  0.00           C  
ATOM    597  C   THR A 381      19.183 -13.330  -5.361  1.00  0.00           C  
ATOM    598  O   THR A 381      18.067 -13.112  -5.831  1.00  0.00           O  
ATOM    599  CB  THR A 381      18.719 -13.093  -2.919  1.00  0.00           C  
ATOM    600  OG1 THR A 381      18.116 -11.948  -2.332  1.00  0.00           O  
ATOM    601  CG2 THR A 381      19.543 -13.837  -1.866  1.00  0.00           C  
ATOM    602  H   THR A 381      19.241 -10.808  -5.033  1.00  0.00           H  
ATOM    603  HA  THR A 381      20.642 -12.959  -3.845  1.00  0.00           H  
ATOM    604  HB  THR A 381      17.951 -13.750  -3.298  1.00  0.00           H  
ATOM    605  HG1 THR A 381      17.402 -11.663  -2.905  1.00  0.00           H  
ATOM    606 HG21 THR A 381      20.510 -13.365  -1.768  1.00  0.00           H  
ATOM    607 HG22 THR A 381      19.672 -14.863  -2.169  1.00  0.00           H  
ATOM    608 HG23 THR A 381      19.029 -13.802  -0.917  1.00  0.00           H  
ATOM    609  N   ALA A 382      20.062 -14.149  -5.928  1.00  0.00           N  
ATOM    610  CA  ALA A 382      19.746 -14.851  -7.167  1.00  0.00           C  
ATOM    611  C   ALA A 382      19.442 -13.857  -8.284  1.00  0.00           C  
ATOM    612  O   ALA A 382      18.293 -13.464  -8.485  1.00  0.00           O  
ATOM    613  CB  ALA A 382      18.540 -15.769  -6.955  1.00  0.00           C  
ATOM    614  H   ALA A 382      20.937 -14.284  -5.508  1.00  0.00           H  
ATOM    615  HA  ALA A 382      20.595 -15.453  -7.456  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      18.007 -15.882  -7.887  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      17.884 -15.335  -6.215  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      18.880 -16.736  -6.616  1.00  0.00           H  
ATOM    619  N   PRO A 383      20.449 -13.450  -9.006  1.00  0.00           N  
ATOM    620  CA  PRO A 383      20.300 -12.481 -10.129  1.00  0.00           C  
ATOM    621  C   PRO A 383      19.630 -13.111 -11.346  1.00  0.00           C  
ATOM    622  O   PRO A 383      20.156 -14.054 -11.939  1.00  0.00           O  
ATOM    623  CB  PRO A 383      21.738 -12.071 -10.448  1.00  0.00           C  
ATOM    624  CG  PRO A 383      22.589 -13.208  -9.987  1.00  0.00           C  
ATOM    625  CD  PRO A 383      21.847 -13.873  -8.827  1.00  0.00           C  
ATOM    626  HA  PRO A 383      19.744 -11.617  -9.803  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      21.855 -11.919 -11.512  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      22.001 -11.173  -9.909  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      22.729 -13.914 -10.795  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      23.543 -12.841  -9.644  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      21.931 -14.950  -8.893  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      22.226 -13.519  -7.881  1.00  0.00           H  
ATOM    633  N   ALA A 384      18.467 -12.584 -11.715  1.00  0.00           N  
ATOM    634  CA  ALA A 384      17.734 -13.104 -12.864  1.00  0.00           C  
ATOM    635  C   ALA A 384      18.272 -12.503 -14.159  1.00  0.00           C  
ATOM    636  O   ALA A 384      17.587 -11.731 -14.829  1.00  0.00           O  
ATOM    637  CB  ALA A 384      16.246 -12.773 -12.727  1.00  0.00           C  
ATOM    638  H   ALA A 384      18.095 -11.834 -11.205  1.00  0.00           H  
ATOM    639  HA  ALA A 384      17.851 -14.176 -12.899  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      15.695 -13.677 -12.513  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      15.886 -12.342 -13.648  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      16.107 -12.068 -11.920  1.00  0.00           H  
ATOM    643  N   TRP A 385      19.504 -12.864 -14.505  1.00  0.00           N  
ATOM    644  CA  TRP A 385      20.125 -12.355 -15.722  1.00  0.00           C  
ATOM    645  C   TRP A 385      20.553 -13.505 -16.627  1.00  0.00           C  
ATOM    646  O   TRP A 385      20.736 -13.266 -17.809  1.00  0.00           O  
ATOM    647  CB  TRP A 385      21.344 -11.502 -15.369  1.00  0.00           C  
ATOM    648  CG  TRP A 385      21.444 -10.356 -16.324  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      21.842 -10.453 -17.614  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      21.148  -8.948 -16.092  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      21.811  -9.194 -18.187  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      21.390  -8.234 -17.290  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      20.699  -8.229 -14.970  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      21.193  -6.854 -17.371  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      20.499  -6.842 -15.047  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      20.745  -6.156 -16.247  1.00  0.00           C  
ATOM    657  H   TRP A 385      20.003 -13.483 -13.931  1.00  0.00           H  
ATOM    658  HA  TRP A 385      19.410 -11.741 -16.250  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      21.239 -11.122 -14.363  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      22.237 -12.105 -15.435  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      22.136 -11.364 -18.114  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      22.054  -8.989 -19.115  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      20.506  -8.747 -14.042  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      21.382  -6.331 -18.296  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      20.155  -6.298 -14.181  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      20.589  -5.088 -16.300  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 345      -8.559  16.048  -5.282  1.00  0.00           N  
ATOM      2  CA  GLY A 345      -8.693  14.582  -5.051  1.00  0.00           C  
ATOM      3  C   GLY A 345      -7.646  14.126  -4.042  1.00  0.00           C  
ATOM      4  O   GLY A 345      -6.750  13.346  -4.367  1.00  0.00           O  
ATOM      5  H1  GLY A 345      -8.888  16.280  -6.240  1.00  0.00           H  
ATOM      6  HA2 GLY A 345      -9.681  14.368  -4.668  1.00  0.00           H  
ATOM      7  HA3 GLY A 345      -8.545  14.055  -5.982  1.00  0.00           H  
ATOM      8  N   PRO A 346      -7.744  14.601  -2.830  1.00  0.00           N  
ATOM      9  CA  PRO A 346      -6.790  14.243  -1.742  1.00  0.00           C  
ATOM     10  C   PRO A 346      -6.997  12.814  -1.242  1.00  0.00           C  
ATOM     11  O   PRO A 346      -6.312  11.888  -1.677  1.00  0.00           O  
ATOM     12  CB  PRO A 346      -7.099  15.256  -0.639  1.00  0.00           C  
ATOM     13  CG  PRO A 346      -8.515  15.673  -0.867  1.00  0.00           C  
ATOM     14  CD  PRO A 346      -8.782  15.534  -2.367  1.00  0.00           C  
ATOM     15  HA  PRO A 346      -5.774  14.376  -2.077  1.00  0.00           H  
ATOM     16  HB2 PRO A 346      -6.994  14.795   0.333  1.00  0.00           H  
ATOM     17  HB3 PRO A 346      -6.447  16.111  -0.723  1.00  0.00           H  
ATOM     18  HG2 PRO A 346      -9.183  15.030  -0.308  1.00  0.00           H  
ATOM     19  HG3 PRO A 346      -8.653  16.699  -0.568  1.00  0.00           H  
ATOM     20  HD2 PRO A 346      -9.767  15.124  -2.539  1.00  0.00           H  
ATOM     21  HD3 PRO A 346      -8.673  16.487  -2.861  1.00  0.00           H  
ATOM     22  N   LEU A 347      -7.947  12.645  -0.327  1.00  0.00           N  
ATOM     23  CA  LEU A 347      -8.235  11.326   0.223  1.00  0.00           C  
ATOM     24  C   LEU A 347      -9.629  11.296   0.842  1.00  0.00           C  
ATOM     25  O   LEU A 347      -9.782  11.429   2.056  1.00  0.00           O  
ATOM     26  CB  LEU A 347      -7.195  10.963   1.286  1.00  0.00           C  
ATOM     27  CG  LEU A 347      -7.485   9.564   1.828  1.00  0.00           C  
ATOM     28  CD1 LEU A 347      -7.886   8.642   0.677  1.00  0.00           C  
ATOM     29  CD2 LEU A 347      -6.230   9.013   2.509  1.00  0.00           C  
ATOM     30  H   LEU A 347      -8.461  13.418  -0.018  1.00  0.00           H  
ATOM     31  HA  LEU A 347      -8.189  10.596  -0.572  1.00  0.00           H  
ATOM     32  HB2 LEU A 347      -6.209  10.983   0.845  1.00  0.00           H  
ATOM     33  HB3 LEU A 347      -7.243  11.678   2.094  1.00  0.00           H  
ATOM     34  HG  LEU A 347      -8.292   9.617   2.546  1.00  0.00           H  
ATOM     35 HD11 LEU A 347      -8.929   8.792   0.442  1.00  0.00           H  
ATOM     36 HD12 LEU A 347      -7.726   7.613   0.966  1.00  0.00           H  
ATOM     37 HD13 LEU A 347      -7.285   8.869  -0.193  1.00  0.00           H  
ATOM     38 HD21 LEU A 347      -5.391   9.089   1.833  1.00  0.00           H  
ATOM     39 HD22 LEU A 347      -6.387   7.976   2.770  1.00  0.00           H  
ATOM     40 HD23 LEU A 347      -6.024   9.581   3.404  1.00  0.00           H  
ATOM     41  N   GLY A 348     -10.642  11.122  -0.002  1.00  0.00           N  
ATOM     42  CA  GLY A 348     -12.018  11.078   0.475  1.00  0.00           C  
ATOM     43  C   GLY A 348     -12.868  10.160  -0.399  1.00  0.00           C  
ATOM     44  O   GLY A 348     -12.365   9.192  -0.971  1.00  0.00           O  
ATOM     45  H   GLY A 348     -10.459  11.022  -0.959  1.00  0.00           H  
ATOM     46  HA2 GLY A 348     -12.031  10.712   1.491  1.00  0.00           H  
ATOM     47  HA3 GLY A 348     -12.437  12.073   0.448  1.00  0.00           H  
ATOM     48  N   SER A 349     -14.156  10.470  -0.496  1.00  0.00           N  
ATOM     49  CA  SER A 349     -15.065   9.665  -1.305  1.00  0.00           C  
ATOM     50  C   SER A 349     -15.483   8.409  -0.549  1.00  0.00           C  
ATOM     51  O   SER A 349     -15.489   7.310  -1.105  1.00  0.00           O  
ATOM     52  CB  SER A 349     -14.388   9.271  -2.617  1.00  0.00           C  
ATOM     53  OG  SER A 349     -13.463  10.283  -2.990  1.00  0.00           O  
ATOM     54  H   SER A 349     -14.501  11.252  -0.018  1.00  0.00           H  
ATOM     55  HA  SER A 349     -15.945  10.249  -1.527  1.00  0.00           H  
ATOM     56  HB2 SER A 349     -13.863   8.341  -2.488  1.00  0.00           H  
ATOM     57  HB3 SER A 349     -15.140   9.154  -3.387  1.00  0.00           H  
ATOM     58  HG  SER A 349     -13.579  11.027  -2.393  1.00  0.00           H  
ATOM     59  N   MET A 350     -15.834   8.577   0.723  1.00  0.00           N  
ATOM     60  CA  MET A 350     -16.252   7.448   1.545  1.00  0.00           C  
ATOM     61  C   MET A 350     -15.473   6.191   1.170  1.00  0.00           C  
ATOM     62  O   MET A 350     -16.025   5.254   0.595  1.00  0.00           O  
ATOM     63  CB  MET A 350     -17.749   7.195   1.364  1.00  0.00           C  
ATOM     64  CG  MET A 350     -18.491   7.567   2.650  1.00  0.00           C  
ATOM     65  SD  MET A 350     -19.066   9.279   2.543  1.00  0.00           S  
ATOM     66  CE  MET A 350     -19.684   9.417   4.237  1.00  0.00           C  
ATOM     67  H   MET A 350     -15.810   9.475   1.114  1.00  0.00           H  
ATOM     68  HA  MET A 350     -16.061   7.681   2.583  1.00  0.00           H  
ATOM     69  HB2 MET A 350     -18.119   7.798   0.548  1.00  0.00           H  
ATOM     70  HB3 MET A 350     -17.914   6.151   1.145  1.00  0.00           H  
ATOM     71  HG2 MET A 350     -19.337   6.909   2.780  1.00  0.00           H  
ATOM     72  HG3 MET A 350     -17.822   7.463   3.493  1.00  0.00           H  
ATOM     73  HE1 MET A 350     -20.735   9.159   4.257  1.00  0.00           H  
ATOM     74  HE2 MET A 350     -19.559  10.429   4.587  1.00  0.00           H  
ATOM     75  HE3 MET A 350     -19.131   8.745   4.878  1.00  0.00           H  
ATOM     76  N   PRO A 351     -14.206   6.164   1.483  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -13.324   5.002   1.176  1.00  0.00           C  
ATOM     78  C   PRO A 351     -13.958   3.674   1.583  1.00  0.00           C  
ATOM     79  O   PRO A 351     -15.160   3.602   1.837  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -12.061   5.279   1.996  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -12.026   6.760   2.184  1.00  0.00           C  
ATOM     82  CD  PRO A 351     -13.478   7.243   2.167  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -13.075   4.990   0.128  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -12.121   4.778   2.952  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -11.186   4.956   1.456  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -11.564   6.999   3.132  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -11.481   7.224   1.378  1.00  0.00           H  
ATOM     88  HD2 PRO A 351     -13.845   7.371   3.177  1.00  0.00           H  
ATOM     89  HD3 PRO A 351     -13.565   8.162   1.610  1.00  0.00           H  
ATOM     90  N   LEU A 352     -13.140   2.629   1.644  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -13.632   1.308   2.022  1.00  0.00           C  
ATOM     92  C   LEU A 352     -15.089   1.140   1.606  1.00  0.00           C  
ATOM     93  O   LEU A 352     -15.987   1.119   2.449  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -13.506   1.117   3.534  1.00  0.00           C  
ATOM     95  CG  LEU A 352     -12.961  -0.282   3.829  1.00  0.00           C  
ATOM     96  CD1 LEU A 352     -11.434  -0.229   3.912  1.00  0.00           C  
ATOM     97  CD2 LEU A 352     -13.526  -0.778   5.161  1.00  0.00           C  
ATOM     98  H   LEU A 352     -12.192   2.746   1.432  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -13.037   0.558   1.524  1.00  0.00           H  
ATOM    100  HB2 LEU A 352     -12.830   1.860   3.935  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -14.476   1.227   3.995  1.00  0.00           H  
ATOM    102  HG  LEU A 352     -13.254  -0.955   3.036  1.00  0.00           H  
ATOM    103 HD11 LEU A 352     -11.013  -1.005   3.290  1.00  0.00           H  
ATOM    104 HD12 LEU A 352     -11.124  -0.380   4.936  1.00  0.00           H  
ATOM    105 HD13 LEU A 352     -11.088   0.735   3.569  1.00  0.00           H  
ATOM    106 HD21 LEU A 352     -13.141  -0.168   5.965  1.00  0.00           H  
ATOM    107 HD22 LEU A 352     -13.232  -1.805   5.317  1.00  0.00           H  
ATOM    108 HD23 LEU A 352     -14.604  -0.710   5.142  1.00  0.00           H  
ATOM    109  N   LEU A 353     -15.318   1.020   0.303  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -16.668   0.854  -0.216  1.00  0.00           C  
ATOM    111  C   LEU A 353     -16.663   0.906  -1.738  1.00  0.00           C  
ATOM    112  O   LEU A 353     -16.166   1.859  -2.338  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -17.583   1.949   0.327  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -19.004   1.402   0.472  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -19.452   0.783  -0.853  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -19.028   0.333   1.567  1.00  0.00           C  
ATOM    117  H   LEU A 353     -14.565   1.042  -0.323  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -17.048  -0.107   0.099  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -17.221   2.272   1.289  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -17.590   2.784  -0.357  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -19.674   2.208   0.737  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -19.090  -0.232  -0.916  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -19.051   1.360  -1.674  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -20.531   0.784  -0.905  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -18.779  -0.626   1.138  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -20.015   0.288   2.003  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -18.309   0.584   2.332  1.00  0.00           H  
ATOM    128  N   GLU A 354     -17.220  -0.126  -2.351  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -17.282  -0.200  -3.806  1.00  0.00           C  
ATOM    130  C   GLU A 354     -15.910   0.071  -4.416  1.00  0.00           C  
ATOM    131  O   GLU A 354     -15.751   0.977  -5.233  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -18.290   0.821  -4.339  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -18.617   0.501  -5.798  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -18.532   1.770  -6.642  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -19.576   2.277  -7.018  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -17.425   2.212  -6.899  1.00  0.00           O  
ATOM    137  H   GLU A 354     -17.597  -0.851  -1.813  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -17.604  -1.189  -4.094  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -19.192   0.778  -3.748  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -17.865   1.812  -4.277  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -17.912  -0.227  -6.173  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -19.616   0.098  -5.861  1.00  0.00           H  
ATOM    143  N   THR A 355     -14.923  -0.723  -4.012  1.00  0.00           N  
ATOM    144  CA  THR A 355     -13.567  -0.559  -4.524  1.00  0.00           C  
ATOM    145  C   THR A 355     -12.910   0.676  -3.917  1.00  0.00           C  
ATOM    146  O   THR A 355     -13.513   1.377  -3.104  1.00  0.00           O  
ATOM    147  CB  THR A 355     -13.597  -0.427  -6.049  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -12.603  -1.269  -6.614  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -13.323   1.025  -6.442  1.00  0.00           C  
ATOM    150  H   THR A 355     -15.108  -1.428  -3.358  1.00  0.00           H  
ATOM    151  HA  THR A 355     -12.986  -1.431  -4.262  1.00  0.00           H  
ATOM    152  HB  THR A 355     -14.569  -0.718  -6.416  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -12.046  -0.730  -7.182  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -12.258   1.206  -6.440  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -13.803   1.687  -5.734  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -13.717   1.212  -7.430  1.00  0.00           H  
ATOM    157  N   LEU A 356     -11.669   0.936  -4.316  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.939   2.088  -3.807  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.758   3.135  -4.899  1.00  0.00           C  
ATOM    160  O   LEU A 356     -11.460   3.121  -5.911  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.572   1.649  -3.290  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.715   0.341  -2.510  1.00  0.00           C  
ATOM    163  CD1 LEU A 356      -8.337  -0.289  -2.308  1.00  0.00           C  
ATOM    164  CD2 LEU A 356     -10.348   0.629  -1.147  1.00  0.00           C  
ATOM    165  H   LEU A 356     -11.237   0.345  -4.966  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.491   2.526  -2.994  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.908   1.499  -4.125  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -9.169   2.411  -2.640  1.00  0.00           H  
ATOM    169  HG  LEU A 356     -10.346  -0.341  -3.064  1.00  0.00           H  
ATOM    170 HD11 LEU A 356      -7.600   0.491  -2.187  1.00  0.00           H  
ATOM    171 HD12 LEU A 356      -8.086  -0.891  -3.170  1.00  0.00           H  
ATOM    172 HD13 LEU A 356      -8.351  -0.912  -1.426  1.00  0.00           H  
ATOM    173 HD21 LEU A 356      -9.613   1.083  -0.498  1.00  0.00           H  
ATOM    174 HD22 LEU A 356     -10.694  -0.295  -0.706  1.00  0.00           H  
ATOM    175 HD23 LEU A 356     -11.183   1.303  -1.271  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.811   4.037  -4.688  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.539   5.092  -5.658  1.00  0.00           C  
ATOM    178  C   THR A 357      -8.069   5.080  -6.063  1.00  0.00           C  
ATOM    179  O   THR A 357      -7.346   4.123  -5.787  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.896   6.455  -5.063  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -8.951   6.793  -4.057  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.297   6.396  -4.452  1.00  0.00           C  
ATOM    183  H   THR A 357      -9.285   3.996  -3.862  1.00  0.00           H  
ATOM    184  HA  THR A 357     -10.146   4.924  -6.535  1.00  0.00           H  
ATOM    185  HB  THR A 357      -9.877   7.204  -5.840  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -9.007   6.129  -3.363  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.883   7.230  -4.813  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.223   6.450  -3.375  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.774   5.470  -4.736  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.633   6.150  -6.720  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -6.247   6.253  -7.160  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.330   6.523  -5.974  1.00  0.00           C  
ATOM    193  O   ASP A 358      -4.145   6.186  -6.001  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -6.104   7.378  -8.187  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -5.484   6.836  -9.471  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -4.787   5.838  -9.393  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -5.714   7.428 -10.512  1.00  0.00           O  
ATOM    198  H   ASP A 358      -8.255   6.882  -6.913  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.958   5.324  -7.618  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -7.079   7.789  -8.406  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -5.472   8.153  -7.784  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.885   7.135  -4.939  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -5.114   7.449  -3.742  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.655   6.172  -3.046  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.484   6.031  -2.697  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.963   8.280  -2.777  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.833   7.375  -4.980  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -4.247   8.025  -4.026  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -6.681   8.860  -3.338  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -5.323   8.945  -2.217  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -6.485   7.622  -2.098  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.586   5.244  -2.851  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.266   3.982  -2.198  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.201   3.223  -2.984  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.247   2.700  -2.410  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.525   3.125  -2.080  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.246   3.455  -0.773  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.612   2.171  -0.038  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -7.006   1.152  -0.330  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -8.491   2.222   0.804  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.504   5.410  -3.151  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.894   4.184  -1.209  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.174   3.333  -2.914  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.251   2.082  -2.085  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.599   4.054  -0.147  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.146   4.010  -0.991  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.373   3.167  -4.301  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.420   2.470  -5.155  1.00  0.00           C  
ATOM    229  C   MET A 361      -2.029   3.078  -5.012  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.047   2.366  -4.802  1.00  0.00           O  
ATOM    231  CB  MET A 361      -3.866   2.557  -6.616  1.00  0.00           C  
ATOM    232  CG  MET A 361      -4.987   1.545  -6.867  1.00  0.00           C  
ATOM    233  SD  MET A 361      -4.810   0.848  -8.527  1.00  0.00           S  
ATOM    234  CE  MET A 361      -4.494  -0.862  -8.023  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.153   3.603  -4.704  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.379   1.432  -4.864  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -4.227   3.553  -6.824  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -3.032   2.333  -7.263  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -4.928   0.754  -6.135  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -5.943   2.040  -6.784  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -5.313  -1.211  -7.409  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -3.577  -0.907  -7.457  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -4.404  -1.485  -8.901  1.00  0.00           H  
ATOM    244  N   GLU A 362      -1.953   4.401  -5.125  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.677   5.096  -5.005  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.100   4.918  -3.605  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.117   4.913  -3.419  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -0.865   6.586  -5.297  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -0.024   6.978  -6.513  1.00  0.00           C  
ATOM    250  CD  GLU A 362       1.186   7.794  -6.070  1.00  0.00           C  
ATOM    251  OE1 GLU A 362       2.225   7.665  -6.696  1.00  0.00           O  
ATOM    252  OE2 GLU A 362       1.056   8.535  -5.109  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.769   4.916  -5.292  1.00  0.00           H  
ATOM    254  HA  GLU A 362       0.015   4.684  -5.724  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -1.907   6.785  -5.499  1.00  0.00           H  
ATOM    256  HB3 GLU A 362      -0.547   7.163  -4.441  1.00  0.00           H  
ATOM    257  HG2 GLU A 362       0.311   6.085  -7.019  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -0.625   7.569  -7.188  1.00  0.00           H  
ATOM    259  N   LYS A 363      -0.983   4.771  -2.621  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.551   4.593  -1.240  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.118   3.234  -1.059  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.212   3.139  -0.502  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.752   4.702  -0.299  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.468   5.755   0.774  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -0.824   5.084   1.987  1.00  0.00           C  
ATOM    266  CE  LYS A 363      -1.908   4.712   3.001  1.00  0.00           C  
ATOM    267  NZ  LYS A 363      -1.386   3.665   3.925  1.00  0.00           N  
ATOM    268  H   LYS A 363      -1.941   4.784  -2.829  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.158   5.370  -0.991  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.626   4.991  -0.865  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.928   3.748   0.173  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.797   6.503   0.376  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.394   6.224   1.073  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -0.302   4.192   1.673  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -0.124   5.767   2.447  1.00  0.00           H  
ATOM    276  HE2 LYS A 363      -2.185   5.587   3.571  1.00  0.00           H  
ATOM    277  HE3 LYS A 363      -2.774   4.334   2.479  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363      -0.769   3.015   3.398  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363      -2.183   3.134   4.331  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363      -0.843   4.114   4.687  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.548   2.186  -1.534  1.00  0.00           N  
ATOM    282  CA  LYS A 364      -0.008   0.836  -1.419  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.213   0.670  -2.317  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.258   0.190  -1.880  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -1.075  -0.188  -1.809  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -1.932  -0.524  -0.587  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -2.850  -1.704  -0.915  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -3.410  -2.292   0.381  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -2.516  -3.383   0.860  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.415   2.322  -1.968  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.285   0.661  -0.395  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -1.701   0.223  -2.587  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -0.597  -1.088  -2.168  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -1.290  -0.786   0.242  1.00  0.00           H  
ATOM    295  HG3 LYS A 364      -2.532   0.334  -0.322  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -3.663  -1.364  -1.539  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -2.286  -2.463  -1.438  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -3.465  -1.516   1.133  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -4.398  -2.687   0.199  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -1.822  -2.996   1.529  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364      -2.020  -3.805   0.048  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -3.083  -4.112   1.337  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.072   1.069  -3.578  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.169   0.959  -4.531  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.392   1.721  -4.030  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.513   1.212  -4.068  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.739   1.515  -5.886  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.854   0.489  -6.598  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.977   1.800  -6.739  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       0.983   0.667  -8.112  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.215   1.443  -3.871  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.428  -0.078  -4.648  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.187   2.429  -5.738  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       1.166  -0.508  -6.324  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.174   0.639  -6.308  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       3.507   0.877  -6.925  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       3.627   2.486  -6.215  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       2.675   2.237  -7.679  1.00  0.00           H  
ATOM    319 HD11 ILE A 365       1.271   1.684  -8.333  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       0.035   0.451  -8.583  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       1.735  -0.009  -8.492  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.168   2.942  -3.560  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.258   3.768  -3.053  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.903   3.113  -1.837  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.127   3.028  -1.741  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.732   5.153  -2.671  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.599   6.014  -3.929  1.00  0.00           C  
ATOM    328  CD  ARG A 366       4.890   6.804  -4.145  1.00  0.00           C  
ATOM    329  NE  ARG A 366       5.853   6.004  -4.892  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       7.108   6.412  -5.055  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       7.496   7.548  -4.542  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       7.951   5.679  -5.727  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.253   3.295  -3.554  1.00  0.00           H  
ATOM    334  HA  ARG A 366       5.002   3.880  -3.825  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       2.764   5.052  -2.199  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       4.420   5.623  -1.986  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       3.419   5.377  -4.783  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       2.775   6.701  -3.810  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       4.671   7.704  -4.699  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       5.310   7.070  -3.186  1.00  0.00           H  
ATOM    341  HE  ARG A 366       5.571   5.150  -5.282  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       8.440   7.856  -4.664  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       6.850   8.111  -4.025  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       8.895   5.986  -5.850  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       7.653   4.808  -6.121  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.071   2.654  -0.909  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.569   2.008   0.298  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.357   0.749  -0.054  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.447   0.519   0.470  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.401   1.641   1.216  1.00  0.00           C  
ATOM    351  CG  ASP A 367       3.751   1.974   2.662  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       4.925   1.938   2.990  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       2.839   2.260   3.420  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.104   2.751  -1.041  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.221   2.693   0.820  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.526   2.199   0.920  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       3.198   0.583   1.131  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.797  -0.061  -0.946  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.457  -1.294  -1.362  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.718  -0.983  -2.158  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.661  -1.773  -2.184  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.505  -2.135  -2.215  1.00  0.00           C  
ATOM    363  CG  GLN A 368       4.929  -2.056  -3.682  1.00  0.00           C  
ATOM    364  CD  GLN A 368       3.919  -2.791  -4.558  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       4.026  -2.770  -5.784  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       2.936  -3.442  -3.997  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.927   0.173  -1.331  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.730  -1.856  -0.485  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       4.540  -3.164  -1.884  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       3.499  -1.758  -2.112  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       4.979  -1.020  -3.985  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       5.900  -2.512  -3.801  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       2.283  -3.917  -4.552  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       2.852  -3.457  -3.021  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.726   0.176  -2.804  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.875   0.590  -3.600  1.00  0.00           C  
ATOM    377  C   ASP A 369       9.024   1.015  -2.694  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.189   0.736  -2.978  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.486   1.751  -4.517  1.00  0.00           C  
ATOM    380  CG  ASP A 369       8.059   1.529  -5.913  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       7.579   0.634  -6.591  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       8.965   2.254  -6.282  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.945   0.763  -2.742  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.198  -0.240  -4.206  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.410   1.816  -4.575  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       7.879   2.672  -4.113  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.686   1.692  -1.604  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.694   2.153  -0.657  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.228   0.985   0.166  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.414   0.927   0.485  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.092   3.206   0.276  1.00  0.00           C  
ATOM    392  CG  ARG A 370       8.771   4.471  -0.522  1.00  0.00           C  
ATOM    393  CD  ARG A 370       9.004   5.702   0.356  1.00  0.00           C  
ATOM    394  NE  ARG A 370       7.855   6.598   0.283  1.00  0.00           N  
ATOM    395  CZ  ARG A 370       6.785   6.407   1.048  1.00  0.00           C  
ATOM    396  NH1 ARG A 370       6.749   5.403   1.881  1.00  0.00           N  
ATOM    397  NH2 ARG A 370       5.771   7.223   0.965  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.741   1.881  -1.432  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.510   2.599  -1.204  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       8.186   2.818   0.720  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.801   3.444   1.055  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.409   4.521  -1.392  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       7.737   4.446  -0.836  1.00  0.00           H  
ATOM    404  HD2 ARG A 370       9.147   5.390   1.379  1.00  0.00           H  
ATOM    405  HD3 ARG A 370       9.888   6.219   0.015  1.00  0.00           H  
ATOM    406  HE  ARG A 370       7.875   7.355  -0.339  1.00  0.00           H  
ATOM    407 HH11 ARG A 370       5.944   5.259   2.455  1.00  0.00           H  
ATOM    408 HH12 ARG A 370       7.527   4.778   1.943  1.00  0.00           H  
ATOM    409 HH21 ARG A 370       4.966   7.080   1.540  1.00  0.00           H  
ATOM    410 HH22 ARG A 370       5.799   7.993   0.327  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.340   0.056   0.508  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.732  -1.107   1.295  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.603  -2.046   0.465  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.652  -2.501   0.922  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.487  -1.855   1.777  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.839  -3.306   2.091  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       8.998  -4.119   1.181  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       8.970  -3.680   3.334  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.406   0.155   0.227  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.294  -0.777   2.155  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       8.105  -1.377   2.666  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       7.733  -1.830   1.004  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       9.195  -4.612   3.544  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       8.841  -3.032   4.057  1.00  0.00           H  
ATOM    425  N   THR A 372      10.162  -2.332  -0.755  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.911  -3.217  -1.639  1.00  0.00           C  
ATOM    427  C   THR A 372      12.230  -2.573  -2.051  1.00  0.00           C  
ATOM    428  O   THR A 372      13.283  -3.211  -2.011  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.083  -3.532  -2.888  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.651  -4.885  -2.838  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.937  -3.312  -4.137  1.00  0.00           C  
ATOM    432  H   THR A 372       9.319  -1.940  -1.067  1.00  0.00           H  
ATOM    433  HA  THR A 372      11.118  -4.139  -1.118  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.225  -2.881  -2.925  1.00  0.00           H  
ATOM    435  HG1 THR A 372      10.156  -5.381  -3.486  1.00  0.00           H  
ATOM    436 HG21 THR A 372      10.426  -3.717  -4.998  1.00  0.00           H  
ATOM    437 HG22 THR A 372      11.888  -3.810  -4.016  1.00  0.00           H  
ATOM    438 HG23 THR A 372      11.100  -2.253  -4.281  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.167  -1.307  -2.448  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.364  -0.586  -2.865  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.361  -0.490  -1.714  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.562  -0.679  -1.903  1.00  0.00           O  
ATOM    443  CB  ARG A 373      12.990   0.820  -3.337  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.558   0.767  -4.804  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.673   0.144  -5.644  1.00  0.00           C  
ATOM    446  NE  ARG A 373      13.511   0.503  -7.048  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      14.236  -0.081  -7.996  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      15.113  -0.994  -7.678  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      14.072   0.258  -9.245  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.300  -0.848  -2.460  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.825  -1.118  -3.684  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.178   1.197  -2.735  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.845   1.472  -3.240  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      11.662   0.171  -4.894  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      12.361   1.769  -5.159  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      14.629   0.503  -5.295  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      13.638  -0.932  -5.541  1.00  0.00           H  
ATOM    458  HE  ARG A 373      12.855   1.187  -7.298  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      15.659  -1.435  -8.390  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      15.237  -1.255  -6.720  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      14.618  -0.182  -9.958  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      13.401   0.957  -9.490  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.852  -0.194  -0.522  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.707  -0.075   0.654  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.365  -1.413   0.977  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.559  -1.474   1.268  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.883   0.393   1.854  1.00  0.00           C  
ATOM    468  CG  ARG A 374      13.985   1.914   1.984  1.00  0.00           C  
ATOM    469  CD  ARG A 374      13.201   2.376   3.212  1.00  0.00           C  
ATOM    470  NE  ARG A 374      13.642   3.705   3.621  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      13.166   4.798   3.033  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      12.291   4.693   2.071  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      13.578   5.976   3.416  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.886  -0.055  -0.431  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.476   0.655   0.455  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.849   0.112   1.711  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      14.260  -0.070   2.753  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      15.024   2.196   2.091  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      13.576   2.379   1.100  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      12.149   2.409   2.972  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      13.361   1.679   4.022  1.00  0.00           H  
ATOM    482  HE  ARG A 374      14.300   3.794   4.343  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      11.933   5.516   1.629  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      11.977   3.790   1.778  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      13.220   6.798   2.974  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      14.248   6.057   4.153  1.00  0.00           H  
ATOM    487  N   MET A 375      14.578  -2.481   0.920  1.00  0.00           N  
ATOM    488  CA  MET A 375      15.095  -3.815   1.209  1.00  0.00           C  
ATOM    489  C   MET A 375      15.848  -4.369   0.004  1.00  0.00           C  
ATOM    490  O   MET A 375      16.668  -5.277   0.135  1.00  0.00           O  
ATOM    491  CB  MET A 375      13.945  -4.756   1.571  1.00  0.00           C  
ATOM    492  CG  MET A 375      13.078  -5.005   0.335  1.00  0.00           C  
ATOM    493  SD  MET A 375      12.661  -6.762   0.235  1.00  0.00           S  
ATOM    494  CE  MET A 375      14.129  -7.294  -0.680  1.00  0.00           C  
ATOM    495  H   MET A 375      13.634  -2.374   0.682  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.772  -3.754   2.045  1.00  0.00           H  
ATOM    497  HB2 MET A 375      14.345  -5.694   1.926  1.00  0.00           H  
ATOM    498  HB3 MET A 375      13.342  -4.306   2.345  1.00  0.00           H  
ATOM    499  HG2 MET A 375      12.172  -4.423   0.408  1.00  0.00           H  
ATOM    500  HG3 MET A 375      13.623  -4.713  -0.551  1.00  0.00           H  
ATOM    501  HE1 MET A 375      13.937  -7.218  -1.741  1.00  0.00           H  
ATOM    502  HE2 MET A 375      14.361  -8.316  -0.430  1.00  0.00           H  
ATOM    503  HE3 MET A 375      14.965  -6.661  -0.413  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.562  -3.814  -1.167  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.216  -4.258  -2.392  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.660  -3.766  -2.438  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.582  -4.540  -2.695  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.457  -3.729  -3.611  1.00  0.00           C  
ATOM    509  CG  ARG A 376      14.566  -4.837  -4.178  1.00  0.00           C  
ATOM    510  CD  ARG A 376      14.644  -4.822  -5.705  1.00  0.00           C  
ATOM    511  NE  ARG A 376      15.418  -5.962  -6.183  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      15.576  -6.190  -7.482  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      15.035  -5.386  -8.355  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      16.274  -7.216  -7.884  1.00  0.00           N  
ATOM    515  H   ARG A 376      14.900  -3.095  -1.207  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.213  -5.337  -2.420  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      14.845  -2.889  -3.315  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      16.161  -3.415  -4.365  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      14.906  -5.795  -3.807  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      13.546  -4.672  -3.870  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      13.646  -4.875  -6.114  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      15.115  -3.905  -6.030  1.00  0.00           H  
ATOM    523  HE  ARG A 376      15.828  -6.571  -5.534  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      15.153  -5.556  -9.334  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      14.501  -4.599  -8.047  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      16.392  -7.387  -8.863  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      16.689  -7.833  -7.215  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.848  -2.474  -2.186  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.184  -1.889  -2.202  1.00  0.00           C  
ATOM    530  C   ARG A 377      20.044  -2.494  -1.100  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.273  -2.438  -1.155  1.00  0.00           O  
ATOM    532  CB  ARG A 377      19.096  -0.375  -2.014  1.00  0.00           C  
ATOM    533  CG  ARG A 377      18.821  -0.057  -0.543  1.00  0.00           C  
ATOM    534  CD  ARG A 377      18.448   1.420  -0.400  1.00  0.00           C  
ATOM    535  NE  ARG A 377      19.652   2.237  -0.301  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      20.292   2.650  -1.390  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      19.845   2.325  -2.573  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      21.367   3.380  -1.276  1.00  0.00           N  
ATOM    539  H   ARG A 377      17.075  -1.905  -1.989  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.644  -2.097  -3.153  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      20.029   0.080  -2.313  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      18.294   0.018  -2.620  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      18.006  -0.673  -0.189  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      19.706  -0.262   0.041  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      17.877   1.729  -1.260  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      17.850   1.551   0.491  1.00  0.00           H  
ATOM    547  HE  ARG A 377      19.995   2.485   0.583  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      20.327   2.637  -3.391  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      19.021   1.766  -2.660  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      21.849   3.692  -2.096  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      21.710   3.629  -0.371  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.389  -3.070  -0.102  1.00  0.00           N  
ATOM    553  CA  LEU A 378      20.097  -3.685   1.014  1.00  0.00           C  
ATOM    554  C   LEU A 378      20.469  -2.635   2.055  1.00  0.00           C  
ATOM    555  O   LEU A 378      21.052  -1.601   1.728  1.00  0.00           O  
ATOM    556  CB  LEU A 378      21.364  -4.379   0.510  1.00  0.00           C  
ATOM    557  CG  LEU A 378      21.545  -5.708   1.244  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      20.784  -6.809   0.506  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      23.032  -6.064   1.294  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.411  -3.081  -0.119  1.00  0.00           H  
ATOM    561  HA  LEU A 378      19.455  -4.422   1.473  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      21.275  -4.563  -0.552  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      22.219  -3.747   0.697  1.00  0.00           H  
ATOM    564  HG  LEU A 378      21.161  -5.618   2.251  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      20.679  -7.669   1.150  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      21.328  -7.089  -0.384  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      19.804  -6.447   0.229  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      23.248  -6.585   2.214  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      23.621  -5.158   1.248  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      23.280  -6.697   0.455  1.00  0.00           H  
ATOM    571  N   ALA A 379      20.131  -2.908   3.311  1.00  0.00           N  
ATOM    572  CA  ALA A 379      20.434  -1.978   4.392  1.00  0.00           C  
ATOM    573  C   ALA A 379      19.444  -0.821   4.398  1.00  0.00           C  
ATOM    574  O   ALA A 379      18.431  -0.859   5.096  1.00  0.00           O  
ATOM    575  CB  ALA A 379      21.855  -1.436   4.232  1.00  0.00           C  
ATOM    576  H   ALA A 379      19.668  -3.747   3.514  1.00  0.00           H  
ATOM    577  HA  ALA A 379      20.366  -2.501   5.333  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      22.301  -1.853   3.340  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      22.446  -1.713   5.092  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      21.824  -0.360   4.150  1.00  0.00           H  
ATOM    581  N   ASN A 380      19.745   0.209   3.617  1.00  0.00           N  
ATOM    582  CA  ASN A 380      18.876   1.376   3.534  1.00  0.00           C  
ATOM    583  C   ASN A 380      19.597   2.534   2.854  1.00  0.00           C  
ATOM    584  O   ASN A 380      20.806   2.479   2.627  1.00  0.00           O  
ATOM    585  CB  ASN A 380      18.437   1.799   4.937  1.00  0.00           C  
ATOM    586  CG  ASN A 380      18.962   3.196   5.249  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      18.180   4.120   5.470  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      20.250   3.406   5.282  1.00  0.00           N  
ATOM    589  H   ASN A 380      20.566   0.181   3.083  1.00  0.00           H  
ATOM    590  HA  ASN A 380      18.000   1.122   2.958  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      17.358   1.802   4.990  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      18.828   1.100   5.662  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      20.595   4.301   5.482  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      20.872   2.670   5.106  1.00  0.00           H  
ATOM    595  N   THR A 381      18.849   3.584   2.531  1.00  0.00           N  
ATOM    596  CA  THR A 381      19.428   4.751   1.876  1.00  0.00           C  
ATOM    597  C   THR A 381      19.899   5.768   2.911  1.00  0.00           C  
ATOM    598  O   THR A 381      20.467   5.403   3.940  1.00  0.00           O  
ATOM    599  CB  THR A 381      18.393   5.399   0.954  1.00  0.00           C  
ATOM    600  OG1 THR A 381      17.536   4.397   0.426  1.00  0.00           O  
ATOM    601  CG2 THR A 381      19.107   6.117  -0.193  1.00  0.00           C  
ATOM    602  H   THR A 381      17.890   3.573   2.736  1.00  0.00           H  
ATOM    603  HA  THR A 381      20.274   4.437   1.283  1.00  0.00           H  
ATOM    604  HB  THR A 381      17.810   6.115   1.512  1.00  0.00           H  
ATOM    605  HG1 THR A 381      16.708   4.431   0.909  1.00  0.00           H  
ATOM    606 HG21 THR A 381      19.631   5.395  -0.800  1.00  0.00           H  
ATOM    607 HG22 THR A 381      19.815   6.827   0.212  1.00  0.00           H  
ATOM    608 HG23 THR A 381      18.382   6.639  -0.799  1.00  0.00           H  
ATOM    609  N   ALA A 382      19.657   7.044   2.632  1.00  0.00           N  
ATOM    610  CA  ALA A 382      20.060   8.106   3.547  1.00  0.00           C  
ATOM    611  C   ALA A 382      18.851   8.931   3.976  1.00  0.00           C  
ATOM    612  O   ALA A 382      18.709  10.092   3.590  1.00  0.00           O  
ATOM    613  CB  ALA A 382      21.086   9.016   2.870  1.00  0.00           C  
ATOM    614  H   ALA A 382      19.200   7.277   1.796  1.00  0.00           H  
ATOM    615  HA  ALA A 382      20.511   7.663   4.421  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      20.892  10.044   3.140  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      21.016   8.905   1.798  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      22.080   8.741   3.195  1.00  0.00           H  
ATOM    619  N   PRO A 383      17.987   8.352   4.764  1.00  0.00           N  
ATOM    620  CA  PRO A 383      16.761   9.037   5.262  1.00  0.00           C  
ATOM    621  C   PRO A 383      17.063  10.430   5.808  1.00  0.00           C  
ATOM    622  O   PRO A 383      18.144  10.974   5.587  1.00  0.00           O  
ATOM    623  CB  PRO A 383      16.254   8.114   6.370  1.00  0.00           C  
ATOM    624  CG  PRO A 383      16.784   6.759   6.034  1.00  0.00           C  
ATOM    625  CD  PRO A 383      18.090   6.973   5.265  1.00  0.00           C  
ATOM    626  HA  PRO A 383      16.023   9.096   4.479  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      16.633   8.439   7.329  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      15.175   8.095   6.379  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      16.971   6.201   6.942  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      16.080   6.229   5.411  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      18.939   6.870   5.928  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      18.163   6.282   4.441  1.00  0.00           H  
ATOM    633  N   ALA A 384      16.099  11.001   6.524  1.00  0.00           N  
ATOM    634  CA  ALA A 384      16.272  12.331   7.097  1.00  0.00           C  
ATOM    635  C   ALA A 384      15.346  12.523   8.293  1.00  0.00           C  
ATOM    636  O   ALA A 384      14.138  12.693   8.135  1.00  0.00           O  
ATOM    637  CB  ALA A 384      15.974  13.398   6.042  1.00  0.00           C  
ATOM    638  H   ALA A 384      15.257  10.521   6.668  1.00  0.00           H  
ATOM    639  HA  ALA A 384      17.296  12.441   7.425  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      15.078  13.131   5.503  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      16.804  13.464   5.353  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      15.833  14.353   6.527  1.00  0.00           H  
ATOM    643  N   TRP A 385      15.921  12.495   9.491  1.00  0.00           N  
ATOM    644  CA  TRP A 385      15.139  12.668  10.709  1.00  0.00           C  
ATOM    645  C   TRP A 385      14.880  14.147  10.975  1.00  0.00           C  
ATOM    646  O   TRP A 385      15.814  14.922  10.854  1.00  0.00           O  
ATOM    647  CB  TRP A 385      15.879  12.055  11.898  1.00  0.00           C  
ATOM    648  CG  TRP A 385      14.983  11.079  12.594  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      13.738  11.354  13.046  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      15.242   9.684  12.927  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      13.215  10.214  13.632  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      14.104   9.161  13.583  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      16.343   8.832  12.721  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      14.060   7.836  14.023  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      16.299   7.498  13.163  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      15.161   7.001  13.812  1.00  0.00           C  
ATOM    657  H   TRP A 385      16.890  12.356   9.558  1.00  0.00           H  
ATOM    658  HA  TRP A 385      14.191  12.163  10.591  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      16.764  11.545  11.548  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      16.163  12.836  12.587  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      13.235  12.304  12.961  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      12.326  10.146  14.038  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      17.224   9.203  12.223  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      13.179   7.459  14.522  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      17.150   6.852  13.001  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      15.134   5.977  14.149  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 345      -4.691 -12.589   5.053  1.00  0.00           N  
ATOM      2  CA  GLY A 345      -4.883 -13.555   3.934  1.00  0.00           C  
ATOM      3  C   GLY A 345      -3.619 -13.606   3.083  1.00  0.00           C  
ATOM      4  O   GLY A 345      -3.477 -12.854   2.120  1.00  0.00           O  
ATOM      5  H1  GLY A 345      -5.603 -12.415   5.521  1.00  0.00           H  
ATOM      6  HA2 GLY A 345      -5.087 -14.537   4.339  1.00  0.00           H  
ATOM      7  HA3 GLY A 345      -5.713 -13.239   3.321  1.00  0.00           H  
ATOM      8  N   PRO A 346      -2.708 -14.477   3.424  1.00  0.00           N  
ATOM      9  CA  PRO A 346      -1.425 -14.637   2.683  1.00  0.00           C  
ATOM     10  C   PRO A 346      -1.638 -14.720   1.174  1.00  0.00           C  
ATOM     11  O   PRO A 346      -1.928 -15.790   0.637  1.00  0.00           O  
ATOM     12  CB  PRO A 346      -0.853 -15.947   3.227  1.00  0.00           C  
ATOM     13  CG  PRO A 346      -1.449 -16.108   4.586  1.00  0.00           C  
ATOM     14  CD  PRO A 346      -2.808 -15.406   4.558  1.00  0.00           C  
ATOM     15  HA  PRO A 346      -0.755 -13.826   2.920  1.00  0.00           H  
ATOM     16  HB2 PRO A 346      -1.139 -16.772   2.589  1.00  0.00           H  
ATOM     17  HB3 PRO A 346       0.222 -15.884   3.302  1.00  0.00           H  
ATOM     18  HG2 PRO A 346      -1.574 -17.158   4.811  1.00  0.00           H  
ATOM     19  HG3 PRO A 346      -0.816 -15.643   5.326  1.00  0.00           H  
ATOM     20  HD2 PRO A 346      -3.600 -16.125   4.396  1.00  0.00           H  
ATOM     21  HD3 PRO A 346      -2.972 -14.860   5.475  1.00  0.00           H  
ATOM     22  N   LEU A 347      -1.495 -13.586   0.497  1.00  0.00           N  
ATOM     23  CA  LEU A 347      -1.673 -13.542  -0.949  1.00  0.00           C  
ATOM     24  C   LEU A 347      -3.032 -14.117  -1.338  1.00  0.00           C  
ATOM     25  O   LEU A 347      -3.133 -15.274  -1.750  1.00  0.00           O  
ATOM     26  CB  LEU A 347      -0.564 -14.340  -1.638  1.00  0.00           C  
ATOM     27  CG  LEU A 347       0.756 -13.575  -1.530  1.00  0.00           C  
ATOM     28  CD1 LEU A 347       1.679 -14.285  -0.540  1.00  0.00           C  
ATOM     29  CD2 LEU A 347       1.427 -13.524  -2.905  1.00  0.00           C  
ATOM     30  H   LEU A 347      -1.262 -12.764   0.978  1.00  0.00           H  
ATOM     31  HA  LEU A 347      -1.621 -12.516  -1.279  1.00  0.00           H  
ATOM     32  HB2 LEU A 347      -0.464 -15.304  -1.159  1.00  0.00           H  
ATOM     33  HB3 LEU A 347      -0.813 -14.480  -2.679  1.00  0.00           H  
ATOM     34  HG  LEU A 347       0.562 -12.569  -1.185  1.00  0.00           H  
ATOM     35 HD11 LEU A 347       2.576 -13.700  -0.401  1.00  0.00           H  
ATOM     36 HD12 LEU A 347       1.943 -15.259  -0.927  1.00  0.00           H  
ATOM     37 HD13 LEU A 347       1.173 -14.400   0.407  1.00  0.00           H  
ATOM     38 HD21 LEU A 347       1.659 -14.527  -3.231  1.00  0.00           H  
ATOM     39 HD22 LEU A 347       2.338 -12.947  -2.841  1.00  0.00           H  
ATOM     40 HD23 LEU A 347       0.758 -13.060  -3.615  1.00  0.00           H  
ATOM     41  N   GLY A 348      -4.074 -13.303  -1.205  1.00  0.00           N  
ATOM     42  CA  GLY A 348      -5.422 -13.743  -1.546  1.00  0.00           C  
ATOM     43  C   GLY A 348      -5.868 -13.149  -2.877  1.00  0.00           C  
ATOM     44  O   GLY A 348      -5.601 -11.983  -3.169  1.00  0.00           O  
ATOM     45  H   GLY A 348      -3.934 -12.392  -0.872  1.00  0.00           H  
ATOM     46  HA2 GLY A 348      -5.437 -14.821  -1.614  1.00  0.00           H  
ATOM     47  HA3 GLY A 348      -6.105 -13.425  -0.772  1.00  0.00           H  
ATOM     48  N   SER A 349      -6.551 -13.958  -3.680  1.00  0.00           N  
ATOM     49  CA  SER A 349      -7.030 -13.502  -4.981  1.00  0.00           C  
ATOM     50  C   SER A 349      -8.542 -13.663  -5.079  1.00  0.00           C  
ATOM     51  O   SER A 349      -9.096 -14.685  -4.676  1.00  0.00           O  
ATOM     52  CB  SER A 349      -6.355 -14.302  -6.095  1.00  0.00           C  
ATOM     53  OG  SER A 349      -5.365 -15.151  -5.530  1.00  0.00           O  
ATOM     54  H   SER A 349      -6.734 -14.878  -3.395  1.00  0.00           H  
ATOM     55  HA  SER A 349      -6.779 -12.458  -5.099  1.00  0.00           H  
ATOM     56  HB2 SER A 349      -7.090 -14.902  -6.605  1.00  0.00           H  
ATOM     57  HB3 SER A 349      -5.899 -13.619  -6.801  1.00  0.00           H  
ATOM     58  HG  SER A 349      -5.709 -16.048  -5.531  1.00  0.00           H  
ATOM     59  N   MET A 350      -9.207 -12.646  -5.621  1.00  0.00           N  
ATOM     60  CA  MET A 350     -10.657 -12.686  -5.771  1.00  0.00           C  
ATOM     61  C   MET A 350     -11.162 -11.412  -6.441  1.00  0.00           C  
ATOM     62  O   MET A 350     -10.577 -10.341  -6.285  1.00  0.00           O  
ATOM     63  CB  MET A 350     -11.318 -12.839  -4.399  1.00  0.00           C  
ATOM     64  CG  MET A 350     -12.254 -11.656  -4.149  1.00  0.00           C  
ATOM     65  SD  MET A 350     -13.124 -11.896  -2.580  1.00  0.00           S  
ATOM     66  CE  MET A 350     -14.242 -13.205  -3.137  1.00  0.00           C  
ATOM     67  H   MET A 350      -8.713 -11.856  -5.928  1.00  0.00           H  
ATOM     68  HA  MET A 350     -10.924 -13.534  -6.382  1.00  0.00           H  
ATOM     69  HB2 MET A 350     -11.884 -13.759  -4.373  1.00  0.00           H  
ATOM     70  HB3 MET A 350     -10.557 -12.862  -3.633  1.00  0.00           H  
ATOM     71  HG2 MET A 350     -11.679 -10.744  -4.105  1.00  0.00           H  
ATOM     72  HG3 MET A 350     -12.974 -11.589  -4.952  1.00  0.00           H  
ATOM     73  HE1 MET A 350     -13.948 -14.145  -2.691  1.00  0.00           H  
ATOM     74  HE2 MET A 350     -14.192 -13.290  -4.211  1.00  0.00           H  
ATOM     75  HE3 MET A 350     -15.254 -12.963  -2.844  1.00  0.00           H  
ATOM     76  N   PRO A 351     -12.232 -11.518  -7.181  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -12.838 -10.358  -7.895  1.00  0.00           C  
ATOM     78  C   PRO A 351     -13.541  -9.396  -6.940  1.00  0.00           C  
ATOM     79  O   PRO A 351     -13.663  -9.671  -5.747  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -13.837 -11.004  -8.854  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -14.195 -12.315  -8.234  1.00  0.00           C  
ATOM     82  CD  PRO A 351     -12.984 -12.760  -7.413  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -12.084  -9.835  -8.462  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -14.716 -10.382  -8.952  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -13.382 -11.165  -9.819  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -15.058 -12.195  -7.593  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -14.401 -13.045  -9.001  1.00  0.00           H  
ATOM     88  HD2 PRO A 351     -13.303 -13.195  -6.476  1.00  0.00           H  
ATOM     89  HD3 PRO A 351     -12.383 -13.459  -7.973  1.00  0.00           H  
ATOM     90  N   LEU A 352     -14.002  -8.271  -7.474  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -14.692  -7.276  -6.660  1.00  0.00           C  
ATOM     92  C   LEU A 352     -14.069  -7.198  -5.270  1.00  0.00           C  
ATOM     93  O   LEU A 352     -14.483  -7.908  -4.354  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -16.174  -7.638  -6.538  1.00  0.00           C  
ATOM     95  CG  LEU A 352     -17.017  -6.362  -6.598  1.00  0.00           C  
ATOM     96  CD1 LEU A 352     -16.472  -5.343  -5.597  1.00  0.00           C  
ATOM     97  CD2 LEU A 352     -16.949  -5.775  -8.010  1.00  0.00           C  
ATOM     98  H   LEU A 352     -13.876  -8.105  -8.432  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -14.606  -6.312  -7.137  1.00  0.00           H  
ATOM    100  HB2 LEU A 352     -16.451  -8.292  -7.352  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -16.346  -8.137  -5.597  1.00  0.00           H  
ATOM    102  HG  LEU A 352     -18.041  -6.597  -6.353  1.00  0.00           H  
ATOM    103 HD11 LEU A 352     -17.294  -4.873  -5.078  1.00  0.00           H  
ATOM    104 HD12 LEU A 352     -15.901  -4.592  -6.121  1.00  0.00           H  
ATOM    105 HD13 LEU A 352     -15.837  -5.844  -4.881  1.00  0.00           H  
ATOM    106 HD21 LEU A 352     -17.292  -4.749  -7.989  1.00  0.00           H  
ATOM    107 HD22 LEU A 352     -17.581  -6.351  -8.670  1.00  0.00           H  
ATOM    108 HD23 LEU A 352     -15.931  -5.807  -8.366  1.00  0.00           H  
ATOM    109  N   LEU A 353     -13.073  -6.331  -5.120  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -12.402  -6.168  -3.840  1.00  0.00           C  
ATOM    111  C   LEU A 353     -12.455  -4.714  -3.390  1.00  0.00           C  
ATOM    112  O   LEU A 353     -11.600  -3.907  -3.754  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -10.946  -6.610  -3.955  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -10.513  -6.567  -5.422  1.00  0.00           C  
ATOM    115  CD1 LEU A 353      -8.988  -6.467  -5.501  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -10.976  -7.844  -6.127  1.00  0.00           C  
ATOM    117  H   LEU A 353     -12.786  -5.792  -5.883  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -12.896  -6.782  -3.102  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -10.324  -5.946  -3.376  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -10.846  -7.618  -3.582  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -10.955  -5.706  -5.902  1.00  0.00           H  
ATOM    122 HD11 LEU A 353      -8.578  -6.419  -4.504  1.00  0.00           H  
ATOM    123 HD12 LEU A 353      -8.714  -5.575  -6.047  1.00  0.00           H  
ATOM    124 HD13 LEU A 353      -8.597  -7.334  -6.011  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -10.122  -8.354  -6.549  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -11.667  -7.588  -6.917  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -11.467  -8.491  -5.415  1.00  0.00           H  
ATOM    128  N   GLU A 354     -13.467  -4.388  -2.599  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -13.632  -3.028  -2.100  1.00  0.00           C  
ATOM    130  C   GLU A 354     -13.020  -2.024  -3.070  1.00  0.00           C  
ATOM    131  O   GLU A 354     -11.826  -1.733  -3.008  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -12.964  -2.890  -0.730  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -13.650  -1.777   0.064  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -12.640  -1.083   0.970  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -11.766  -0.413   0.444  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -12.756  -1.230   2.175  1.00  0.00           O  
ATOM    137  H   GLU A 354     -14.116  -5.077  -2.345  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -14.686  -2.818  -1.995  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -13.049  -3.822  -0.193  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -11.921  -2.642  -0.863  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -14.073  -1.057  -0.621  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -14.439  -2.203   0.667  1.00  0.00           H  
ATOM    143  N   THR A 355     -13.846  -1.497  -3.968  1.00  0.00           N  
ATOM    144  CA  THR A 355     -13.376  -0.527  -4.950  1.00  0.00           C  
ATOM    145  C   THR A 355     -12.685   0.643  -4.256  1.00  0.00           C  
ATOM    146  O   THR A 355     -13.255   1.273  -3.364  1.00  0.00           O  
ATOM    147  CB  THR A 355     -14.555  -0.009  -5.778  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -15.586   0.434  -4.906  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -15.084  -1.131  -6.671  1.00  0.00           C  
ATOM    150  H   THR A 355     -14.790  -1.767  -3.972  1.00  0.00           H  
ATOM    151  HA  THR A 355     -12.671  -1.009  -5.609  1.00  0.00           H  
ATOM    152  HB  THR A 355     -14.226   0.812  -6.396  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -16.187   0.984  -5.414  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -15.618  -0.704  -7.507  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -15.753  -1.760  -6.102  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -14.257  -1.722  -7.037  1.00  0.00           H  
ATOM    157  N   LEU A 356     -11.457   0.930  -4.674  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.697   2.026  -4.089  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.532   3.160  -5.092  1.00  0.00           C  
ATOM    160  O   LEU A 356     -11.265   3.241  -6.079  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.321   1.527  -3.651  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.462   0.164  -2.973  1.00  0.00           C  
ATOM    163  CD1 LEU A 356      -8.133  -0.589  -3.059  1.00  0.00           C  
ATOM    164  CD2 LEU A 356      -9.840   0.363  -1.503  1.00  0.00           C  
ATOM    165  H   LEU A 356     -11.053   0.395  -5.389  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.220   2.397  -3.226  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.686   1.438  -4.515  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -8.888   2.230  -2.956  1.00  0.00           H  
ATOM    169  HG  LEU A 356     -10.233  -0.407  -3.471  1.00  0.00           H  
ATOM    170 HD11 LEU A 356      -8.192  -1.334  -3.839  1.00  0.00           H  
ATOM    171 HD12 LEU A 356      -7.931  -1.072  -2.115  1.00  0.00           H  
ATOM    172 HD13 LEU A 356      -7.340   0.107  -3.286  1.00  0.00           H  
ATOM    173 HD21 LEU A 356      -8.948   0.333  -0.896  1.00  0.00           H  
ATOM    174 HD22 LEU A 356     -10.513  -0.424  -1.194  1.00  0.00           H  
ATOM    175 HD23 LEU A 356     -10.325   1.320  -1.382  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.567   4.030  -4.833  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.309   5.160  -5.718  1.00  0.00           C  
ATOM    178  C   THR A 357      -7.837   5.204  -6.113  1.00  0.00           C  
ATOM    179  O   THR A 357      -7.095   4.247  -5.892  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.691   6.467  -5.021  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -9.293   6.410  -3.658  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.206   6.667  -5.103  1.00  0.00           C  
ATOM    183  H   THR A 357      -9.018   3.910  -4.031  1.00  0.00           H  
ATOM    184  HA  THR A 357      -9.908   5.050  -6.608  1.00  0.00           H  
ATOM    185  HB  THR A 357      -9.197   7.292  -5.507  1.00  0.00           H  
ATOM    186  HG1 THR A 357     -10.017   6.037  -3.152  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.494   7.495  -4.472  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.705   5.769  -4.768  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.487   6.876  -6.124  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.421   6.321  -6.701  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -6.035   6.479  -7.125  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.127   6.697  -5.920  1.00  0.00           C  
ATOM    193  O   ASP A 358      -3.937   6.385  -5.960  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -5.912   7.667  -8.081  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -5.311   7.211  -9.407  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -4.508   7.948  -9.955  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -5.665   6.134  -9.854  1.00  0.00           O  
ATOM    198  H   ASP A 358      -8.058   7.050  -6.853  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.722   5.585  -7.637  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -6.891   8.089  -8.256  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -5.272   8.418  -7.639  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.702   7.232  -4.853  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -4.943   7.489  -3.635  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.563   6.180  -2.951  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.408   5.976  -2.578  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.771   8.347  -2.676  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.655   7.455  -4.885  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -4.042   8.025  -3.891  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -6.424   8.993  -3.243  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -5.110   8.948  -2.067  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -6.361   7.706  -2.038  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.544   5.297  -2.790  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.301   4.011  -2.151  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.279   3.200  -2.942  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.351   2.627  -2.372  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.607   3.229  -2.047  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.320   3.595  -0.745  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.776   2.331  -0.025  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -6.921   1.573   0.400  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -8.976   2.139   0.092  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.445   5.513  -3.107  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.921   4.180  -1.158  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.237   3.478  -2.884  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.395   2.171  -2.054  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.642   4.146  -0.108  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.179   4.210  -0.967  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.459   3.157  -4.258  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.546   2.414  -5.119  1.00  0.00           C  
ATOM    229  C   MET A 361      -2.135   2.986  -5.025  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.170   2.251  -4.822  1.00  0.00           O  
ATOM    231  CB  MET A 361      -4.028   2.476  -6.570  1.00  0.00           C  
ATOM    232  CG  MET A 361      -5.186   1.497  -6.766  1.00  0.00           C  
ATOM    233  SD  MET A 361      -5.072   0.749  -8.410  1.00  0.00           S  
ATOM    234  CE  MET A 361      -5.250  -0.974  -7.889  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.217   3.633  -4.656  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.528   1.381  -4.802  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -4.362   3.480  -6.795  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -3.217   2.210  -7.230  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -5.134   0.723  -6.014  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -6.124   2.025  -6.675  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -5.333  -1.017  -6.810  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -4.387  -1.539  -8.203  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -6.138  -1.397  -8.339  1.00  0.00           H  
ATOM    244  N   GLU A 362      -2.026   4.302  -5.171  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.729   4.963  -5.100  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.136   4.828  -3.701  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.083   4.793  -3.535  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -0.877   6.445  -5.452  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -1.307   6.582  -6.914  1.00  0.00           C  
ATOM    250  CD  GLU A 362      -1.643   8.037  -7.224  1.00  0.00           C  
ATOM    251  OE1 GLU A 362      -2.815   8.332  -7.388  1.00  0.00           O  
ATOM    252  OE2 GLU A 362      -0.723   8.834  -7.295  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.832   4.837  -5.331  1.00  0.00           H  
ATOM    254  HA  GLU A 362      -0.061   4.501  -5.811  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -1.624   6.893  -4.812  1.00  0.00           H  
ATOM    256  HB3 GLU A 362       0.068   6.946  -5.309  1.00  0.00           H  
ATOM    257  HG2 GLU A 362      -0.502   6.254  -7.556  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -2.178   5.969  -7.091  1.00  0.00           H  
ATOM    259  N   LYS A 363      -1.006   4.750  -2.700  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.557   4.618  -1.318  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.122   3.268  -1.105  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.222   3.196  -0.557  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.747   4.751  -0.368  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.448   5.826   0.678  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -0.783   5.182   1.897  1.00  0.00           C  
ATOM    266  CE  LYS A 363       0.037   6.233   2.647  1.00  0.00           C  
ATOM    267  NZ  LYS A 363       1.033   6.841   1.719  1.00  0.00           N  
ATOM    268  H   LYS A 363      -1.966   4.783  -2.892  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.151   5.404  -1.103  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.627   5.028  -0.930  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.919   3.807   0.128  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.785   6.566   0.254  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.370   6.299   0.983  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -1.544   4.782   2.553  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -0.131   4.384   1.572  1.00  0.00           H  
ATOM    276  HE2 LYS A 363      -0.621   7.003   3.022  1.00  0.00           H  
ATOM    277  HE3 LYS A 363       0.553   5.765   3.472  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363       0.937   6.410   0.777  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363       1.993   6.671   2.083  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363       0.863   7.863   1.649  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.542   2.202  -1.537  1.00  0.00           N  
ATOM    282  CA  LYS A 364       0.005   0.860  -1.387  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.229   0.678  -2.278  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.283   0.236  -1.821  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -1.054  -0.181  -1.752  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -2.284   0.007  -0.863  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -3.327  -1.060  -1.200  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -3.423  -1.220  -2.718  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -2.450  -2.253  -3.173  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.416   2.321  -1.966  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.296   0.713  -0.357  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -1.335  -0.059  -2.788  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -0.652  -1.172  -1.603  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -1.995  -0.085   0.174  1.00  0.00           H  
ATOM    295  HG3 LYS A 364      -2.707   0.986  -1.034  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -3.036  -2.001  -0.755  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -4.289  -0.761  -0.811  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -4.424  -1.525  -2.986  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -3.195  -0.277  -3.194  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -1.540  -1.801  -3.389  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364      -2.818  -2.723  -4.024  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -2.315  -2.956  -2.420  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.082   1.024  -3.553  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.183   0.895  -4.502  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.390   1.697  -4.033  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.527   1.233  -4.116  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.743   1.386  -5.878  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.807   0.355  -6.514  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.971   1.577  -6.770  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       0.799   0.539  -8.032  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.219   1.370  -3.861  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.458  -0.143  -4.578  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.226   2.327  -5.773  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       1.152  -0.640  -6.271  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.194   0.493  -6.131  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       3.733   2.113  -6.224  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       2.694   2.141  -7.649  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       3.354   0.612  -7.068  1.00  0.00           H  
ATOM    319 HD11 ILE A 365      -0.161   0.239  -8.426  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       1.575  -0.072  -8.472  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       0.979   1.577  -8.271  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.137   2.905  -3.540  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.211   3.765  -3.062  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.890   3.147  -1.843  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.117   3.101  -1.760  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.654   5.142  -2.693  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.551   6.004  -3.952  1.00  0.00           C  
ATOM    328  CD  ARG A 366       3.598   7.484  -3.564  1.00  0.00           C  
ATOM    329  NE  ARG A 366       4.945   7.853  -3.145  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       5.958   7.848  -4.004  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       5.757   7.509  -5.248  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       7.156   8.183  -3.605  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.210   3.222  -3.500  1.00  0.00           H  
ATOM    334  HA  ARG A 366       4.943   3.884  -3.847  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       2.674   5.027  -2.253  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       4.314   5.620  -1.984  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       4.377   5.778  -4.613  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       2.620   5.797  -4.457  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       3.312   8.085  -4.413  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       2.907   7.661  -2.753  1.00  0.00           H  
ATOM    341  HE  ARG A 366       5.106   8.110  -2.213  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       6.518   7.505  -5.896  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       4.840   7.252  -5.554  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       7.917   8.179  -4.253  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       7.309   8.444  -2.653  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.082   2.673  -0.903  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.614   2.058   0.308  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.356   0.770  -0.028  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.461   0.532   0.461  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.475   1.754   1.283  1.00  0.00           C  
ATOM    351  CG  ASP A 367       4.021   1.647   2.704  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       3.586   2.417   3.543  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       4.866   0.798   2.930  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.113   2.737  -1.024  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.301   2.746   0.777  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.744   2.548   1.238  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       3.008   0.820   1.010  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.744  -0.059  -0.867  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.358  -1.322  -1.261  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.601  -1.069  -2.105  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.523  -1.884  -2.132  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.360  -2.165  -2.058  1.00  0.00           C  
ATOM    363  CG  GLN A 368       3.843  -3.306  -1.181  1.00  0.00           C  
ATOM    364  CD  GLN A 368       3.021  -4.279  -2.022  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       2.331  -5.140  -1.477  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       3.054  -4.190  -3.323  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.865   0.182  -1.227  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.643  -1.863  -0.376  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       3.531  -1.544  -2.368  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       4.849  -2.576  -2.929  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       4.681  -3.831  -0.744  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       3.223  -2.902  -0.394  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       2.528  -4.811  -3.870  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       3.603  -3.504  -3.753  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.618   0.068  -2.789  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.752   0.427  -3.630  1.00  0.00           C  
ATOM    377  C   ASP A 369       8.927   0.883  -2.775  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.081   0.552  -3.053  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.356   1.546  -4.595  1.00  0.00           C  
ATOM    380  CG  ASP A 369       6.813   0.950  -5.890  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       7.209  -0.156  -6.221  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       6.013   1.609  -6.533  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.854   0.676  -2.723  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.052  -0.436  -4.201  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.594   2.160  -4.136  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       8.220   2.153  -4.815  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.625   1.645  -1.731  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.661   2.144  -0.835  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.217   1.011   0.020  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.412   0.975   0.320  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.085   3.235   0.073  1.00  0.00           C  
ATOM    392  CG  ARG A 370       9.482   4.609  -0.469  1.00  0.00           C  
ATOM    393  CD  ARG A 370      10.784   5.064   0.195  1.00  0.00           C  
ATOM    394  NE  ARG A 370      10.855   6.521   0.220  1.00  0.00           N  
ATOM    395  CZ  ARG A 370      10.115   7.231   1.065  1.00  0.00           C  
ATOM    396  NH1 ARG A 370       9.307   6.626   1.893  1.00  0.00           N  
ATOM    397  NH2 ARG A 370      10.197   8.532   1.069  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.688   1.873  -1.561  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.461   2.567  -1.423  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       8.008   3.153   0.096  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.478   3.117   1.071  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.624   4.550  -1.538  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       8.701   5.321  -0.249  1.00  0.00           H  
ATOM    404  HD2 ARG A 370      10.819   4.690   1.205  1.00  0.00           H  
ATOM    405  HD3 ARG A 370      11.623   4.672  -0.360  1.00  0.00           H  
ATOM    406  HE  ARG A 370      11.459   6.984  -0.398  1.00  0.00           H  
ATOM    407 HH11 ARG A 370       8.750   7.160   2.527  1.00  0.00           H  
ATOM    408 HH12 ARG A 370       9.245   5.628   1.888  1.00  0.00           H  
ATOM    409 HH21 ARG A 370       9.641   9.067   1.706  1.00  0.00           H  
ATOM    410 HH22 ARG A 370      10.817   8.996   0.435  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.346   0.086   0.408  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.762  -1.047   1.225  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.591  -2.026   0.401  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.677  -2.435   0.812  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.533  -1.763   1.791  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.322  -1.364   3.247  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       9.286  -1.209   3.996  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       7.109  -1.188   3.696  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.407   0.165   0.138  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.362  -0.685   2.046  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       7.662  -1.490   1.213  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       8.683  -2.831   1.730  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       6.965  -0.930   4.631  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       6.343  -1.312   3.098  1.00  0.00           H  
ATOM    425  N   THR A 372      10.072  -2.397  -0.766  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.776  -3.328  -1.639  1.00  0.00           C  
ATOM    427  C   THR A 372      12.114  -2.743  -2.078  1.00  0.00           C  
ATOM    428  O   THR A 372      13.142  -3.417  -2.031  1.00  0.00           O  
ATOM    429  CB  THR A 372       9.923  -3.634  -2.873  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.424  -4.962  -2.784  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.775  -3.490  -4.135  1.00  0.00           C  
ATOM    432  H   THR A 372       9.204  -2.037  -1.044  1.00  0.00           H  
ATOM    433  HA  THR A 372      10.954  -4.246  -1.102  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.097  -2.942  -2.921  1.00  0.00           H  
ATOM    435  HG1 THR A 372      10.175  -5.554  -2.692  1.00  0.00           H  
ATOM    436 HG21 THR A 372      10.293  -4.000  -4.954  1.00  0.00           H  
ATOM    437 HG22 THR A 372      11.749  -3.925  -3.963  1.00  0.00           H  
ATOM    438 HG23 THR A 372      10.886  -2.444  -4.376  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.093  -1.482  -2.500  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.312  -0.815  -2.942  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.272  -0.628  -1.771  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.487  -0.752  -1.925  1.00  0.00           O  
ATOM    443  CB  ARG A 373      12.972   0.547  -3.549  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.540   0.364  -5.005  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.696   0.737  -5.932  1.00  0.00           C  
ATOM    446  NE  ARG A 373      13.185   1.263  -7.192  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      12.589   0.468  -8.076  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      12.454  -0.805  -7.822  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      12.138   0.962  -9.197  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.244  -0.992  -2.513  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.792  -1.423  -3.694  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.168   1.000  -2.986  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.842   1.185  -3.511  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      12.262  -0.667  -5.170  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      11.695   1.003  -5.212  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      14.310   1.488  -5.456  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      14.297  -0.140  -6.125  1.00  0.00           H  
ATOM    458  HE  ARG A 373      13.282   2.218  -7.391  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      12.005  -1.401  -8.487  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      12.799  -1.183  -6.963  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      11.689   0.364  -9.861  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      12.242   1.938  -9.391  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.717  -0.331  -0.600  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.534  -0.129   0.590  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.292  -1.407   0.940  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.472  -1.365   1.287  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.649   0.280   1.769  1.00  0.00           C  
ATOM    468  CG  ARG A 374      13.629   1.805   1.888  1.00  0.00           C  
ATOM    469  CD  ARG A 374      14.906   2.278   2.585  1.00  0.00           C  
ATOM    470  NE  ARG A 374      14.574   3.051   3.776  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      15.426   3.149   4.793  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      16.583   2.547   4.733  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      15.106   3.845   5.848  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.744  -0.245  -0.537  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.246   0.659   0.399  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.644  -0.082   1.605  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      14.041  -0.147   2.679  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      13.574   2.242   0.901  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      12.771   2.111   2.467  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      15.497   1.422   2.871  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      15.478   2.894   1.905  1.00  0.00           H  
ATOM    482  HE  ARG A 374      13.707   3.506   3.829  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      17.223   2.619   5.497  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      16.828   2.012   3.924  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      15.747   3.918   6.613  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      14.219   4.307   5.893  1.00  0.00           H  
ATOM    487  N   MET A 375      14.604  -2.541   0.844  1.00  0.00           N  
ATOM    488  CA  MET A 375      15.224  -3.824   1.152  1.00  0.00           C  
ATOM    489  C   MET A 375      16.075  -4.300  -0.019  1.00  0.00           C  
ATOM    490  O   MET A 375      17.012  -5.079   0.157  1.00  0.00           O  
ATOM    491  CB  MET A 375      14.146  -4.866   1.461  1.00  0.00           C  
ATOM    492  CG  MET A 375      13.734  -4.755   2.928  1.00  0.00           C  
ATOM    493  SD  MET A 375      12.855  -6.258   3.424  1.00  0.00           S  
ATOM    494  CE  MET A 375      13.594  -6.419   5.068  1.00  0.00           C  
ATOM    495  H   MET A 375      13.666  -2.513   0.563  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.855  -3.708   2.017  1.00  0.00           H  
ATOM    497  HB2 MET A 375      13.287  -4.691   0.830  1.00  0.00           H  
ATOM    498  HB3 MET A 375      14.537  -5.854   1.272  1.00  0.00           H  
ATOM    499  HG2 MET A 375      14.614  -4.634   3.542  1.00  0.00           H  
ATOM    500  HG3 MET A 375      13.086  -3.900   3.057  1.00  0.00           H  
ATOM    501  HE1 MET A 375      12.978  -7.069   5.676  1.00  0.00           H  
ATOM    502  HE2 MET A 375      13.654  -5.449   5.534  1.00  0.00           H  
ATOM    503  HE3 MET A 375      14.586  -6.838   4.977  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.744  -3.822  -1.211  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.484  -4.200  -2.410  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.841  -3.505  -2.442  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.818  -4.054  -2.950  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.684  -3.826  -3.660  1.00  0.00           C  
ATOM    509  CG  ARG A 376      16.201  -2.501  -4.224  1.00  0.00           C  
ATOM    510  CD  ARG A 376      17.479  -2.752  -5.028  1.00  0.00           C  
ATOM    511  NE  ARG A 376      17.299  -2.317  -6.409  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      16.753  -3.121  -7.316  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      16.367  -4.321  -6.977  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      16.600  -2.710  -8.546  1.00  0.00           N  
ATOM    515  H   ARG A 376      14.989  -3.203  -1.286  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.637  -5.268  -2.403  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      15.794  -4.602  -4.403  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      14.641  -3.720  -3.402  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      15.450  -2.066  -4.867  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      16.417  -1.822  -3.412  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      18.294  -2.201  -4.585  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      17.709  -3.807  -5.011  1.00  0.00           H  
ATOM    523  HE  ARG A 376      17.584  -1.417  -6.672  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      15.957  -4.925  -7.660  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      16.485  -4.636  -6.036  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      16.190  -3.314  -9.228  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      16.896  -1.789  -8.804  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.894  -2.295  -1.894  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.137  -1.534  -1.865  1.00  0.00           C  
ATOM    530  C   ARG A 377      20.126  -2.161  -0.889  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.331  -1.928  -0.972  1.00  0.00           O  
ATOM    532  CB  ARG A 377      18.857  -0.086  -1.456  1.00  0.00           C  
ATOM    533  CG  ARG A 377      18.605  -0.022   0.052  1.00  0.00           C  
ATOM    534  CD  ARG A 377      19.839   0.548   0.752  1.00  0.00           C  
ATOM    535  NE  ARG A 377      20.182   1.848   0.189  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      20.778   2.781   0.926  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      21.065   2.541   2.175  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      21.078   3.937   0.399  1.00  0.00           N  
ATOM    539  H   ARG A 377      17.082  -1.907  -1.503  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.571  -1.540  -2.850  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      19.710   0.529  -1.707  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      17.986   0.274  -1.980  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      17.753   0.613   0.246  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      18.407  -1.015   0.426  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      19.632   0.660   1.806  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      20.669  -0.132   0.623  1.00  0.00           H  
ATOM    547  HE  ARG A 377      19.973   2.038  -0.749  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      21.513   3.241   2.730  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      20.836   1.654   2.580  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      21.525   4.638   0.954  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      20.858   4.121  -0.560  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.603  -2.955   0.034  1.00  0.00           N  
ATOM    553  CA  LEU A 378      20.441  -3.616   1.027  1.00  0.00           C  
ATOM    554  C   LEU A 378      21.587  -4.361   0.349  1.00  0.00           C  
ATOM    555  O   LEU A 378      22.488  -3.746  -0.221  1.00  0.00           O  
ATOM    556  CB  LEU A 378      19.602  -4.595   1.850  1.00  0.00           C  
ATOM    557  CG  LEU A 378      18.530  -3.824   2.624  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      17.547  -4.810   3.254  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      19.195  -2.995   3.725  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.635  -3.100   0.046  1.00  0.00           H  
ATOM    561  HA  LEU A 378      20.854  -2.870   1.688  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      19.128  -5.307   1.191  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      20.239  -5.119   2.547  1.00  0.00           H  
ATOM    564  HG  LEU A 378      18.000  -3.169   1.946  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      16.949  -5.267   2.479  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      16.902  -4.285   3.943  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      18.093  -5.575   3.785  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      18.903  -1.960   3.622  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      20.269  -3.076   3.638  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      18.884  -3.364   4.691  1.00  0.00           H  
ATOM    571  N   ALA A 379      21.550  -5.689   0.416  1.00  0.00           N  
ATOM    572  CA  ALA A 379      22.592  -6.505  -0.195  1.00  0.00           C  
ATOM    573  C   ALA A 379      21.985  -7.513  -1.165  1.00  0.00           C  
ATOM    574  O   ALA A 379      21.629  -8.626  -0.775  1.00  0.00           O  
ATOM    575  CB  ALA A 379      23.381  -7.244   0.888  1.00  0.00           C  
ATOM    576  H   ALA A 379      20.810  -6.127   0.885  1.00  0.00           H  
ATOM    577  HA  ALA A 379      23.267  -5.861  -0.739  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      24.380  -7.447   0.530  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      22.886  -8.175   1.120  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      23.432  -6.632   1.776  1.00  0.00           H  
ATOM    581  N   ASN A 380      21.869  -7.117  -2.428  1.00  0.00           N  
ATOM    582  CA  ASN A 380      21.302  -7.996  -3.444  1.00  0.00           C  
ATOM    583  C   ASN A 380      20.281  -8.944  -2.824  1.00  0.00           C  
ATOM    584  O   ASN A 380      20.568 -10.119  -2.595  1.00  0.00           O  
ATOM    585  CB  ASN A 380      22.414  -8.807  -4.113  1.00  0.00           C  
ATOM    586  CG  ASN A 380      23.581  -7.895  -4.472  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      23.790  -6.868  -3.825  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      24.359  -8.209  -5.471  1.00  0.00           N  
ATOM    589  H   ASN A 380      22.169  -6.220  -2.681  1.00  0.00           H  
ATOM    590  HA  ASN A 380      20.811  -7.394  -4.194  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      22.755  -9.575  -3.433  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      22.030  -9.269  -5.011  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      25.112  -7.628  -5.708  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      24.192  -9.027  -5.985  1.00  0.00           H  
ATOM    595  N   THR A 381      19.087  -8.425  -2.555  1.00  0.00           N  
ATOM    596  CA  THR A 381      18.030  -9.235  -1.962  1.00  0.00           C  
ATOM    597  C   THR A 381      16.827  -9.318  -2.897  1.00  0.00           C  
ATOM    598  O   THR A 381      15.688  -9.442  -2.449  1.00  0.00           O  
ATOM    599  CB  THR A 381      17.597  -8.632  -0.624  1.00  0.00           C  
ATOM    600  OG1 THR A 381      18.189  -7.348  -0.473  1.00  0.00           O  
ATOM    601  CG2 THR A 381      18.049  -9.542   0.519  1.00  0.00           C  
ATOM    602  H   THR A 381      18.913  -7.483  -2.760  1.00  0.00           H  
ATOM    603  HA  THR A 381      18.407 -10.232  -1.789  1.00  0.00           H  
ATOM    604  HB  THR A 381      16.523  -8.539  -0.601  1.00  0.00           H  
ATOM    605  HG1 THR A 381      18.191  -6.920  -1.331  1.00  0.00           H  
ATOM    606 HG21 THR A 381      17.338  -9.481   1.329  1.00  0.00           H  
ATOM    607 HG22 THR A 381      19.020  -9.226   0.868  1.00  0.00           H  
ATOM    608 HG23 THR A 381      18.107 -10.561   0.166  1.00  0.00           H  
ATOM    609  N   ALA A 382      17.091  -9.245  -4.198  1.00  0.00           N  
ATOM    610  CA  ALA A 382      16.023  -9.312  -5.188  1.00  0.00           C  
ATOM    611  C   ALA A 382      16.144 -10.582  -6.024  1.00  0.00           C  
ATOM    612  O   ALA A 382      16.772 -10.584  -7.084  1.00  0.00           O  
ATOM    613  CB  ALA A 382      16.081  -8.088  -6.104  1.00  0.00           C  
ATOM    614  H   ALA A 382      18.018  -9.145  -4.497  1.00  0.00           H  
ATOM    615  HA  ALA A 382      15.071  -9.320  -4.678  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      15.137  -7.977  -6.617  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      16.872  -8.219  -6.828  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      16.276  -7.206  -5.512  1.00  0.00           H  
ATOM    619  N   PRO A 383      15.559 -11.654  -5.566  1.00  0.00           N  
ATOM    620  CA  PRO A 383      15.596 -12.963  -6.277  1.00  0.00           C  
ATOM    621  C   PRO A 383      14.715 -12.966  -7.523  1.00  0.00           C  
ATOM    622  O   PRO A 383      14.362 -11.910  -8.048  1.00  0.00           O  
ATOM    623  CB  PRO A 383      15.074 -13.958  -5.236  1.00  0.00           C  
ATOM    624  CG  PRO A 383      14.226 -13.152  -4.307  1.00  0.00           C  
ATOM    625  CD  PRO A 383      14.793 -11.730  -4.312  1.00  0.00           C  
ATOM    626  HA  PRO A 383      16.610 -13.217  -6.537  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      14.481 -14.723  -5.717  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      15.895 -14.400  -4.696  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      13.202 -13.146  -4.654  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      14.280 -13.558  -3.310  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      13.991 -11.005  -4.309  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      15.446 -11.578  -3.467  1.00  0.00           H  
ATOM    633  N   ALA A 384      14.363 -14.159  -7.991  1.00  0.00           N  
ATOM    634  CA  ALA A 384      13.523 -14.288  -9.176  1.00  0.00           C  
ATOM    635  C   ALA A 384      13.871 -13.210 -10.198  1.00  0.00           C  
ATOM    636  O   ALA A 384      13.062 -12.330 -10.487  1.00  0.00           O  
ATOM    637  CB  ALA A 384      12.048 -14.167  -8.787  1.00  0.00           C  
ATOM    638  H   ALA A 384      14.673 -14.967  -7.531  1.00  0.00           H  
ATOM    639  HA  ALA A 384      13.687 -15.258  -9.619  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      11.877 -14.688  -7.857  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      11.435 -14.601  -9.562  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      11.792 -13.124  -8.666  1.00  0.00           H  
ATOM    643  N   TRP A 385      15.082 -13.286 -10.741  1.00  0.00           N  
ATOM    644  CA  TRP A 385      15.527 -12.313 -11.731  1.00  0.00           C  
ATOM    645  C   TRP A 385      15.292 -12.836 -13.144  1.00  0.00           C  
ATOM    646  O   TRP A 385      14.980 -12.035 -14.009  1.00  0.00           O  
ATOM    647  CB  TRP A 385      17.015 -12.012 -11.537  1.00  0.00           C  
ATOM    648  CG  TRP A 385      17.402 -10.844 -12.385  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      18.180 -10.910 -13.490  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      17.047  -9.440 -12.219  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      18.324  -9.637 -14.012  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      17.644  -8.697 -13.264  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      16.272  -8.748 -11.271  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      17.479  -7.315 -13.366  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      16.103  -7.357 -11.370  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      16.706  -6.642 -12.416  1.00  0.00           C  
ATOM    657  H   TRP A 385      15.686 -14.010 -10.473  1.00  0.00           H  
ATOM    658  HA  TRP A 385      14.968 -11.399 -11.599  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      17.202 -11.782 -10.498  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      17.596 -12.875 -11.825  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      18.616 -11.810 -13.898  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      18.841  -9.411 -14.814  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      15.804  -9.289 -10.461  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      17.945  -6.770 -14.172  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      15.506  -6.835 -10.638  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      16.573  -5.572 -12.486  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 345     -27.092   5.318 -10.034  1.00  0.00           N  
ATOM      2  CA  GLY A 345     -27.795   5.041 -11.319  1.00  0.00           C  
ATOM      3  C   GLY A 345     -27.966   6.341 -12.097  1.00  0.00           C  
ATOM      4  O   GLY A 345     -27.040   6.810 -12.756  1.00  0.00           O  
ATOM      5  H1  GLY A 345     -26.250   4.712  -9.962  1.00  0.00           H  
ATOM      6  HA2 GLY A 345     -27.213   4.343 -11.904  1.00  0.00           H  
ATOM      7  HA3 GLY A 345     -28.766   4.617 -11.113  1.00  0.00           H  
ATOM      8  N   PRO A 346     -29.132   6.923 -12.026  1.00  0.00           N  
ATOM      9  CA  PRO A 346     -29.442   8.197 -12.736  1.00  0.00           C  
ATOM     10  C   PRO A 346     -28.759   9.399 -12.085  1.00  0.00           C  
ATOM     11  O   PRO A 346     -28.243   9.303 -10.971  1.00  0.00           O  
ATOM     12  CB  PRO A 346     -30.963   8.312 -12.629  1.00  0.00           C  
ATOM     13  CG  PRO A 346     -31.338   7.524 -11.418  1.00  0.00           C  
ATOM     14  CD  PRO A 346     -30.285   6.426 -11.261  1.00  0.00           C  
ATOM     15  HA  PRO A 346     -29.159   8.126 -13.773  1.00  0.00           H  
ATOM     16  HB2 PRO A 346     -31.252   9.348 -12.510  1.00  0.00           H  
ATOM     17  HB3 PRO A 346     -31.433   7.889 -13.504  1.00  0.00           H  
ATOM     18  HG2 PRO A 346     -31.341   8.165 -10.547  1.00  0.00           H  
ATOM     19  HG3 PRO A 346     -32.310   7.076 -11.553  1.00  0.00           H  
ATOM     20  HD2 PRO A 346     -30.023   6.298 -10.219  1.00  0.00           H  
ATOM     21  HD3 PRO A 346     -30.638   5.498 -11.681  1.00  0.00           H  
ATOM     22  N   LEU A 347     -28.759  10.525 -12.788  1.00  0.00           N  
ATOM     23  CA  LEU A 347     -28.136  11.739 -12.269  1.00  0.00           C  
ATOM     24  C   LEU A 347     -26.793  11.415 -11.621  1.00  0.00           C  
ATOM     25  O   LEU A 347     -26.262  10.318 -11.785  1.00  0.00           O  
ATOM     26  CB  LEU A 347     -29.056  12.399 -11.241  1.00  0.00           C  
ATOM     27  CG  LEU A 347     -30.083  13.274 -11.961  1.00  0.00           C  
ATOM     28  CD1 LEU A 347     -29.386  14.505 -12.543  1.00  0.00           C  
ATOM     29  CD2 LEU A 347     -30.728  12.472 -13.093  1.00  0.00           C  
ATOM     30  H   LEU A 347     -29.184  10.542 -13.671  1.00  0.00           H  
ATOM     31  HA  LEU A 347     -27.975  12.426 -13.085  1.00  0.00           H  
ATOM     32  HB2 LEU A 347     -29.568  11.635 -10.672  1.00  0.00           H  
ATOM     33  HB3 LEU A 347     -28.469  13.012 -10.574  1.00  0.00           H  
ATOM     34  HG  LEU A 347     -30.843  13.588 -11.260  1.00  0.00           H  
ATOM     35 HD11 LEU A 347     -28.383  14.571 -12.150  1.00  0.00           H  
ATOM     36 HD12 LEU A 347     -29.939  15.393 -12.270  1.00  0.00           H  
ATOM     37 HD13 LEU A 347     -29.347  14.422 -13.619  1.00  0.00           H  
ATOM     38 HD21 LEU A 347     -31.035  11.505 -12.721  1.00  0.00           H  
ATOM     39 HD22 LEU A 347     -30.014  12.339 -13.893  1.00  0.00           H  
ATOM     40 HD23 LEU A 347     -31.591  13.004 -13.466  1.00  0.00           H  
ATOM     41  N   GLY A 348     -26.252  12.379 -10.883  1.00  0.00           N  
ATOM     42  CA  GLY A 348     -24.970  12.187 -10.214  1.00  0.00           C  
ATOM     43  C   GLY A 348     -25.169  11.659  -8.796  1.00  0.00           C  
ATOM     44  O   GLY A 348     -25.493  12.415  -7.882  1.00  0.00           O  
ATOM     45  H   GLY A 348     -26.721  13.234 -10.787  1.00  0.00           H  
ATOM     46  HA2 GLY A 348     -24.379  11.480 -10.777  1.00  0.00           H  
ATOM     47  HA3 GLY A 348     -24.448  13.130 -10.167  1.00  0.00           H  
ATOM     48  N   SER A 349     -24.974  10.355  -8.625  1.00  0.00           N  
ATOM     49  CA  SER A 349     -25.135   9.736  -7.314  1.00  0.00           C  
ATOM     50  C   SER A 349     -23.867   8.985  -6.916  1.00  0.00           C  
ATOM     51  O   SER A 349     -22.780   9.276  -7.415  1.00  0.00           O  
ATOM     52  CB  SER A 349     -26.318   8.767  -7.336  1.00  0.00           C  
ATOM     53  OG  SER A 349     -27.456   9.428  -7.875  1.00  0.00           O  
ATOM     54  H   SER A 349     -24.718   9.801  -9.391  1.00  0.00           H  
ATOM     55  HA  SER A 349     -25.330  10.506  -6.584  1.00  0.00           H  
ATOM     56  HB2 SER A 349     -26.077   7.917  -7.952  1.00  0.00           H  
ATOM     57  HB3 SER A 349     -26.527   8.432  -6.329  1.00  0.00           H  
ATOM     58  HG  SER A 349     -28.240   8.967  -7.568  1.00  0.00           H  
ATOM     59  N   MET A 350     -24.017   8.019  -6.016  1.00  0.00           N  
ATOM     60  CA  MET A 350     -22.876   7.234  -5.559  1.00  0.00           C  
ATOM     61  C   MET A 350     -23.028   5.775  -5.977  1.00  0.00           C  
ATOM     62  O   MET A 350     -23.531   4.948  -5.216  1.00  0.00           O  
ATOM     63  CB  MET A 350     -22.760   7.320  -4.035  1.00  0.00           C  
ATOM     64  CG  MET A 350     -24.062   6.837  -3.394  1.00  0.00           C  
ATOM     65  SD  MET A 350     -24.342   7.731  -1.847  1.00  0.00           S  
ATOM     66  CE  MET A 350     -25.945   8.446  -2.283  1.00  0.00           C  
ATOM     67  H   MET A 350     -24.907   7.832  -5.653  1.00  0.00           H  
ATOM     68  HA  MET A 350     -21.976   7.632  -6.000  1.00  0.00           H  
ATOM     69  HB2 MET A 350     -21.941   6.700  -3.702  1.00  0.00           H  
ATOM     70  HB3 MET A 350     -22.577   8.345  -3.745  1.00  0.00           H  
ATOM     71  HG2 MET A 350     -24.885   7.020  -4.069  1.00  0.00           H  
ATOM     72  HG3 MET A 350     -23.992   5.778  -3.191  1.00  0.00           H  
ATOM     73  HE1 MET A 350     -25.917   8.790  -3.308  1.00  0.00           H  
ATOM     74  HE2 MET A 350     -26.159   9.278  -1.634  1.00  0.00           H  
ATOM     75  HE3 MET A 350     -26.715   7.695  -2.171  1.00  0.00           H  
ATOM     76  N   PRO A 351     -22.603   5.453  -7.168  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -22.688   4.067  -7.709  1.00  0.00           C  
ATOM     78  C   PRO A 351     -21.678   3.129  -7.050  1.00  0.00           C  
ATOM     79  O   PRO A 351     -20.496   3.136  -7.394  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -22.385   4.238  -9.199  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -21.572   5.488  -9.297  1.00  0.00           C  
ATOM     82  CD  PRO A 351     -21.994   6.383  -8.131  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -23.687   3.679  -7.589  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -21.820   3.391  -9.564  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -23.300   4.349  -9.758  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -20.519   5.249  -9.225  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -21.776   5.989 -10.230  1.00  0.00           H  
ATOM     88  HD2 PRO A 351     -21.130   6.868  -7.697  1.00  0.00           H  
ATOM     89  HD3 PRO A 351     -22.719   7.112  -8.455  1.00  0.00           H  
ATOM     90  N   LEU A 352     -22.152   2.327  -6.104  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -21.281   1.389  -5.405  1.00  0.00           C  
ATOM     92  C   LEU A 352     -19.951   2.049  -5.059  1.00  0.00           C  
ATOM     93  O   LEU A 352     -19.009   2.024  -5.854  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -21.032   0.157  -6.278  1.00  0.00           C  
ATOM     95  CG  LEU A 352     -19.980  -0.733  -5.615  1.00  0.00           C  
ATOM     96  CD1 LEU A 352     -20.664  -1.946  -4.983  1.00  0.00           C  
ATOM     97  CD2 LEU A 352     -18.977  -1.207  -6.669  1.00  0.00           C  
ATOM     98  H   LEU A 352     -23.103   2.366  -5.872  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -21.765   1.076  -4.491  1.00  0.00           H  
ATOM    100  HB2 LEU A 352     -21.954  -0.394  -6.393  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -20.676   0.471  -7.248  1.00  0.00           H  
ATOM    102  HG  LEU A 352     -19.463  -0.172  -4.850  1.00  0.00           H  
ATOM    103 HD11 LEU A 352     -19.917  -2.672  -4.698  1.00  0.00           H  
ATOM    104 HD12 LEU A 352     -21.343  -2.390  -5.695  1.00  0.00           H  
ATOM    105 HD13 LEU A 352     -21.214  -1.634  -4.108  1.00  0.00           H  
ATOM    106 HD21 LEU A 352     -19.245  -2.199  -7.000  1.00  0.00           H  
ATOM    107 HD22 LEU A 352     -17.986  -1.226  -6.240  1.00  0.00           H  
ATOM    108 HD23 LEU A 352     -18.992  -0.531  -7.511  1.00  0.00           H  
ATOM    109  N   LEU A 353     -19.879   2.638  -3.871  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -18.657   3.302  -3.431  1.00  0.00           C  
ATOM    111  C   LEU A 353     -17.832   2.373  -2.550  1.00  0.00           C  
ATOM    112  O   LEU A 353     -17.040   2.822  -1.721  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -19.004   4.568  -2.651  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -18.416   5.788  -3.365  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -19.039   7.063  -2.797  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -16.901   5.822  -3.147  1.00  0.00           C  
ATOM    117  H   LEU A 353     -20.659   2.627  -3.279  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -18.074   3.572  -4.296  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -20.078   4.669  -2.589  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -18.590   4.501  -1.657  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -18.628   5.723  -4.422  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -18.430   7.912  -3.064  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -19.098   6.987  -1.720  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -20.032   7.190  -3.202  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -16.561   4.848  -2.825  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -16.662   6.554  -2.390  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -16.410   6.086  -4.072  1.00  0.00           H  
ATOM    128  N   GLU A 354     -18.028   1.077  -2.738  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -17.302   0.080  -1.960  1.00  0.00           C  
ATOM    130  C   GLU A 354     -15.910  -0.146  -2.544  1.00  0.00           C  
ATOM    131  O   GLU A 354     -15.310  -1.203  -2.349  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -18.074  -1.241  -1.951  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -19.010  -1.276  -0.743  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -18.212  -1.078   0.542  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -18.323  -0.012   1.127  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -17.502  -1.994   0.921  1.00  0.00           O  
ATOM    137  H   GLU A 354     -18.673   0.787  -3.414  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -17.201   0.432  -0.944  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -18.653  -1.325  -2.860  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -17.378  -2.064  -1.890  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -19.744  -0.487  -0.834  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -19.514  -2.230  -0.706  1.00  0.00           H  
ATOM    143  N   THR A 355     -15.405   0.852  -3.261  1.00  0.00           N  
ATOM    144  CA  THR A 355     -14.084   0.751  -3.868  1.00  0.00           C  
ATOM    145  C   THR A 355     -13.166   1.850  -3.342  1.00  0.00           C  
ATOM    146  O   THR A 355     -13.541   2.611  -2.452  1.00  0.00           O  
ATOM    147  CB  THR A 355     -14.199   0.863  -5.390  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -15.484   1.363  -5.732  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -14.001  -0.516  -6.022  1.00  0.00           C  
ATOM    150  H   THR A 355     -15.929   1.671  -3.382  1.00  0.00           H  
ATOM    151  HA  THR A 355     -13.657  -0.209  -3.621  1.00  0.00           H  
ATOM    152  HB  THR A 355     -13.440   1.535  -5.761  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -15.582   1.305  -6.684  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -14.958  -1.003  -6.130  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -13.361  -1.113  -5.389  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -13.542  -0.404  -6.994  1.00  0.00           H  
ATOM    157  N   LEU A 356     -11.963   1.927  -3.902  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.999   2.937  -3.484  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.792   3.969  -4.584  1.00  0.00           C  
ATOM    160  O   LEU A 356     -11.608   4.091  -5.498  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.666   2.274  -3.147  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.918   0.988  -2.357  1.00  0.00           C  
ATOM    163  CD1 LEU A 356      -8.673   0.102  -2.416  1.00  0.00           C  
ATOM    164  CD2 LEU A 356     -10.226   1.339  -0.899  1.00  0.00           C  
ATOM    165  H   LEU A 356     -11.717   1.296  -4.607  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.368   3.434  -2.603  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -9.148   2.041  -4.061  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -9.067   2.948  -2.553  1.00  0.00           H  
ATOM    169  HG  LEU A 356     -10.756   0.460  -2.788  1.00  0.00           H  
ATOM    170 HD11 LEU A 356      -8.711  -0.623  -1.617  1.00  0.00           H  
ATOM    171 HD12 LEU A 356      -7.790   0.712  -2.306  1.00  0.00           H  
ATOM    172 HD13 LEU A 356      -8.642  -0.412  -3.366  1.00  0.00           H  
ATOM    173 HD21 LEU A 356      -9.699   0.658  -0.247  1.00  0.00           H  
ATOM    174 HD22 LEU A 356     -11.288   1.257  -0.726  1.00  0.00           H  
ATOM    175 HD23 LEU A 356      -9.906   2.351  -0.697  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.696   4.708  -4.487  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.384   5.731  -5.478  1.00  0.00           C  
ATOM    178  C   THR A 357      -7.932   5.613  -5.931  1.00  0.00           C  
ATOM    179  O   THR A 357      -7.276   4.600  -5.686  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.624   7.122  -4.887  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -9.221   7.131  -3.525  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.109   7.470  -4.984  1.00  0.00           C  
ATOM    183  H   THR A 357      -9.085   4.562  -3.735  1.00  0.00           H  
ATOM    184  HA  THR A 357     -10.029   5.600  -6.333  1.00  0.00           H  
ATOM    185  HB  THR A 357      -9.051   7.852  -5.438  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -9.525   7.952  -3.131  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.440   7.901  -4.051  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.676   6.574  -5.188  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.262   8.181  -5.783  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.436   6.654  -6.593  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -6.059   6.655  -7.075  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.086   6.819  -5.915  1.00  0.00           C  
ATOM    193  O   ASP A 358      -3.936   6.389  -5.987  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -5.857   7.789  -8.082  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -4.379   7.917  -8.430  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -3.705   6.902  -8.453  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -3.941   9.032  -8.668  1.00  0.00           O  
ATOM    198  H   ASP A 358      -8.005   7.434  -6.760  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.862   5.715  -7.563  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -6.420   7.575  -8.979  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -6.206   8.716  -7.651  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.559   7.446  -4.848  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -4.728   7.670  -3.671  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.416   6.347  -2.978  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.263   6.063  -2.653  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.445   8.603  -2.693  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.485   7.766  -4.852  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -3.802   8.131  -3.977  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -4.719   9.079  -2.051  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -6.136   8.032  -2.092  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -5.985   9.357  -3.246  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.450   5.543  -2.756  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.276   4.253  -2.101  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.330   3.366  -2.904  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.427   2.741  -2.349  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.627   3.559  -1.953  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.274   3.978  -0.632  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.788   2.749   0.109  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -8.262   2.909   1.222  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -7.699   1.666  -0.445  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.346   5.822  -3.037  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.860   4.410  -1.121  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.265   3.846  -2.773  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.487   2.491  -1.960  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.542   4.486  -0.021  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.099   4.645  -0.832  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.545   3.314  -4.215  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.707   2.498  -5.085  1.00  0.00           C  
ATOM    229  C   MET A 361      -2.259   2.980  -5.038  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.332   2.179  -4.909  1.00  0.00           O  
ATOM    231  CB  MET A 361      -4.223   2.569  -6.523  1.00  0.00           C  
ATOM    232  CG  MET A 361      -3.407   3.597  -7.310  1.00  0.00           C  
ATOM    233  SD  MET A 361      -3.952   3.605  -9.037  1.00  0.00           S  
ATOM    234  CE  MET A 361      -3.542   1.882  -9.411  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.281   3.832  -4.603  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.746   1.473  -4.751  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -4.124   1.598  -6.990  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -5.262   2.861  -6.520  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -3.556   4.578  -6.882  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -2.362   3.339  -7.264  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -4.366   1.246  -9.116  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -2.657   1.594  -8.867  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -3.362   1.778 -10.472  1.00  0.00           H  
ATOM    244  N   GLU A 362      -2.074   4.291  -5.141  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.736   4.870  -5.107  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.126   4.721  -3.718  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.093   4.613  -3.573  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -0.795   6.350  -5.486  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -0.702   6.493  -7.007  1.00  0.00           C  
ATOM    250  CD  GLU A 362       0.726   6.226  -7.468  1.00  0.00           C  
ATOM    251  OE1 GLU A 362       1.637   6.516  -6.709  1.00  0.00           O  
ATOM    252  OE2 GLU A 362       0.890   5.736  -8.572  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.851   4.882  -5.241  1.00  0.00           H  
ATOM    254  HA  GLU A 362      -0.113   4.352  -5.822  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -1.728   6.773  -5.142  1.00  0.00           H  
ATOM    256  HB3 GLU A 362       0.029   6.873  -5.026  1.00  0.00           H  
ATOM    257  HG2 GLU A 362      -1.369   5.783  -7.475  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -0.988   7.494  -7.291  1.00  0.00           H  
ATOM    259  N   LYS A 363      -0.978   4.719  -2.699  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.512   4.583  -1.325  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.090   3.201  -1.097  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.195   3.074  -0.568  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.675   4.802  -0.354  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.294   5.873   0.668  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -0.660   5.208   1.893  1.00  0.00           C  
ATOM    266  CE  LYS A 363       0.854   5.425   1.867  1.00  0.00           C  
ATOM    267  NZ  LYS A 363       1.190   6.667   2.621  1.00  0.00           N  
ATOM    268  H   LYS A 363      -1.939   4.810  -2.875  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.244   5.331  -1.136  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.547   5.125  -0.907  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.895   3.878   0.158  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.587   6.559   0.226  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.178   6.412   0.972  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -1.071   5.643   2.792  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -0.869   4.148   1.874  1.00  0.00           H  
ATOM    276  HE2 LYS A 363       1.348   4.582   2.324  1.00  0.00           H  
ATOM    277  HE3 LYS A 363       1.186   5.526   0.843  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363       2.045   7.097   2.217  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363       1.359   6.428   3.620  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363       0.400   7.339   2.553  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.643   2.169  -1.499  1.00  0.00           N  
ATOM    282  CA  LYS A 364      -0.171   0.799  -1.334  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.039   0.537  -2.224  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.073   0.058  -1.759  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -1.289  -0.185  -1.687  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -2.479   0.037  -0.754  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -3.739  -0.566  -1.379  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -4.335  -1.604  -0.427  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -4.818  -2.777  -1.209  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.517   2.331  -1.915  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.113   0.647  -0.304  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -1.598  -0.026  -2.712  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -0.928  -1.196  -1.574  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -2.285  -0.440   0.196  1.00  0.00           H  
ATOM    295  HG3 LYS A 364      -2.627   1.095  -0.603  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -4.461   0.217  -1.558  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -3.485  -1.043  -2.314  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -3.581  -1.924   0.275  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -5.163  -1.165   0.111  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -4.429  -2.735  -2.171  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364      -5.856  -2.761  -1.252  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -4.502  -3.654  -0.748  1.00  0.00           H  
ATOM    303  N   ILE A 365       0.904   0.857  -3.508  1.00  0.00           N  
ATOM    304  CA  ILE A 365       1.994   0.653  -4.455  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.230   1.436  -4.026  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.345   0.915  -4.043  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.562   1.098  -5.850  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.527   0.114  -6.400  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.779   1.127  -6.777  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       0.408   0.292  -7.914  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.058   1.237  -3.822  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.237  -0.395  -4.485  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.130   2.083  -5.792  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       0.839  -0.897  -6.178  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.431   0.304  -5.939  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       3.679   1.004  -6.194  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       2.812   2.074  -7.296  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       2.704   0.325  -7.496  1.00  0.00           H  
ATOM    319 HD11 ILE A 365      -0.304  -0.420  -8.305  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       1.371   0.128  -8.373  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       0.070   1.295  -8.133  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.024   2.692  -3.644  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.129   3.541  -3.213  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.813   2.947  -1.987  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.040   2.903  -1.909  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.612   4.944  -2.884  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.326   5.700  -4.183  1.00  0.00           C  
ATOM    328  CD  ARG A 366       2.537   6.972  -3.869  1.00  0.00           C  
ATOM    329  NE  ARG A 366       2.938   7.507  -2.574  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       2.702   8.775  -2.250  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       2.103   9.564  -3.101  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       3.071   9.231  -1.085  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.112   3.053  -3.652  1.00  0.00           H  
ATOM    334  HA  ARG A 366       4.848   3.614  -4.015  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       2.705   4.865  -2.305  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       4.359   5.478  -2.316  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       4.259   5.962  -4.660  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       2.747   5.073  -4.845  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       2.728   7.710  -4.633  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       1.482   6.742  -3.852  1.00  0.00           H  
ATOM    341  HE  ARG A 366       3.389   6.922  -1.929  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       1.925  10.518  -2.858  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       1.820   9.215  -3.994  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       2.894  10.186  -0.842  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       3.531   8.628  -0.436  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.009   2.493  -1.032  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.546   1.903   0.188  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.328   0.633  -0.130  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.433   0.429   0.371  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.407   1.574   1.155  1.00  0.00           C  
ATOM    351  CG  ASP A 367       3.802   1.959   2.577  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       4.477   1.170   3.218  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       3.425   3.037   3.004  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.039   2.556  -1.150  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.209   2.614   0.659  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.524   2.125   0.867  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       3.198   0.515   1.117  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.745  -0.219  -0.968  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.397  -1.468  -1.348  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.652  -1.188  -2.166  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.592  -1.981  -2.174  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.436  -2.335  -2.161  1.00  0.00           C  
ATOM    363  CG  GLN A 368       4.276  -3.697  -1.480  1.00  0.00           C  
ATOM    364  CD  GLN A 368       5.169  -4.727  -2.161  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       6.136  -5.203  -1.567  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       4.902  -5.102  -3.382  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.863  -0.005  -1.338  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.677  -2.000  -0.455  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       3.473  -1.847  -2.221  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       4.830  -2.476  -3.155  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       4.556  -3.612  -0.440  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       3.247  -4.014  -1.549  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       5.471  -5.765  -3.827  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       4.132  -4.724  -3.856  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.655  -0.053  -2.852  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.797   0.329  -3.674  1.00  0.00           C  
ATOM    377  C   ASP A 369       8.945   0.815  -2.798  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.111   0.519  -3.060  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.395   1.434  -4.651  1.00  0.00           C  
ATOM    380  CG  ASP A 369       6.715   0.827  -5.876  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       7.221  -0.163  -6.379  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       5.700   1.362  -6.291  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.876   0.537  -2.805  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.128  -0.530  -4.237  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.710   2.113  -4.162  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       8.275   1.976  -4.963  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.604   1.561  -1.755  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.611   2.087  -0.841  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.184   0.966   0.020  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.374   0.959   0.335  1.00  0.00           O  
ATOM    391  CB  ARG A 370       8.991   3.158   0.058  1.00  0.00           C  
ATOM    392  CG  ARG A 370       9.127   4.527  -0.610  1.00  0.00           C  
ATOM    393  CD  ARG A 370       9.502   5.574   0.439  1.00  0.00           C  
ATOM    394  NE  ARG A 370      10.402   6.566  -0.136  1.00  0.00           N  
ATOM    395  CZ  ARG A 370      10.514   7.782   0.390  1.00  0.00           C  
ATOM    396  NH1 ARG A 370       9.810   8.103   1.442  1.00  0.00           N  
ATOM    397  NH2 ARG A 370      11.328   8.652  -0.142  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.658   1.762  -1.599  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.409   2.532  -1.415  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       7.946   2.935   0.217  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.505   3.172   1.008  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.896   4.483  -1.368  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       8.188   4.800  -1.068  1.00  0.00           H  
ATOM    404  HD2 ARG A 370       8.607   6.067   0.789  1.00  0.00           H  
ATOM    405  HD3 ARG A 370       9.989   5.087   1.272  1.00  0.00           H  
ATOM    406  HE  ARG A 370      10.934   6.334  -0.926  1.00  0.00           H  
ATOM    407 HH11 ARG A 370       9.895   9.018   1.839  1.00  0.00           H  
ATOM    408 HH12 ARG A 370       9.187   7.437   1.851  1.00  0.00           H  
ATOM    409 HH21 ARG A 370      11.412   9.566   0.255  1.00  0.00           H  
ATOM    410 HH22 ARG A 370      11.866   8.405  -0.947  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.330   0.019   0.395  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.764  -1.103   1.219  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.625  -2.063   0.404  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.716  -2.444   0.829  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.546  -1.849   1.768  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.531  -3.281   1.246  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       9.284  -4.128   1.728  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       7.714  -3.604   0.280  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.393   0.076   0.114  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.345  -0.726   2.047  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       8.592  -1.862   2.847  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       7.645  -1.344   1.454  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       7.700  -4.523  -0.062  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       7.117  -2.929  -0.103  1.00  0.00           H  
ATOM    425  N   THR A 372      10.131  -2.445  -0.768  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.867  -3.359  -1.633  1.00  0.00           C  
ATOM    427  C   THR A 372      12.194  -2.740  -2.059  1.00  0.00           C  
ATOM    428  O   THR A 372      13.240  -3.387  -2.000  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.035  -3.690  -2.873  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.568  -5.030  -2.786  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.897  -3.530  -4.127  1.00  0.00           C  
ATOM    432  H   THR A 372       9.256  -2.107  -1.056  1.00  0.00           H  
ATOM    433  HA  THR A 372      11.064  -4.273  -1.091  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.193  -3.019  -2.932  1.00  0.00           H  
ATOM    435  HG1 THR A 372       8.789  -5.109  -3.340  1.00  0.00           H  
ATOM    436 HG21 THR A 372      11.834  -4.049  -3.989  1.00  0.00           H  
ATOM    437 HG22 THR A 372      11.089  -2.481  -4.300  1.00  0.00           H  
ATOM    438 HG23 THR A 372      10.377  -3.946  -4.977  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.145  -1.481  -2.484  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.350  -0.784  -2.915  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.292  -0.568  -1.735  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.511  -0.658  -1.876  1.00  0.00           O  
ATOM    443  CB  ARG A 373      12.981   0.568  -3.530  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.463   0.357  -4.954  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.277   1.214  -5.926  1.00  0.00           C  
ATOM    446  NE  ARG A 373      14.653   0.739  -5.985  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      15.440   1.040  -7.014  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      14.983   1.772  -7.992  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      16.669   0.602  -7.045  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.283  -1.014  -2.507  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.853  -1.381  -3.661  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.212   1.037  -2.932  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.854   1.202  -3.557  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      12.562  -0.686  -5.222  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      11.423   0.644  -5.007  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      12.836   1.155  -6.908  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      13.264   2.241  -5.590  1.00  0.00           H  
ATOM    458  HE  ARG A 373      15.006   0.188  -5.255  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      15.575   2.000  -8.766  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      14.041   2.107  -7.968  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      17.261   0.830  -7.819  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      17.020   0.041  -6.296  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.717  -0.283  -0.571  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.515  -0.058   0.628  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.304  -1.313   0.988  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.479  -1.237   1.345  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.606   0.328   1.796  1.00  0.00           C  
ATOM    468  CG  ARG A 374      13.541   1.852   1.911  1.00  0.00           C  
ATOM    469  CD  ARG A 374      14.737   2.355   2.720  1.00  0.00           C  
ATOM    470  NE  ARG A 374      14.301   3.336   3.708  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      13.851   4.531   3.339  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      13.795   4.844   2.073  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      13.467   5.390   4.242  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.740  -0.226  -0.517  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.206   0.749   0.442  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.613  -0.064   1.624  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      14.002  -0.083   2.713  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      13.565   2.288   0.922  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      12.627   2.137   2.407  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      15.202   1.524   3.226  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      15.454   2.812   2.052  1.00  0.00           H  
ATOM    482  HE  ARG A 374      14.340   3.110   4.661  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      13.456   5.743   1.796  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      14.089   4.185   1.382  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      13.128   6.290   3.964  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      13.511   5.150   5.212  1.00  0.00           H  
ATOM    487  N   MET A 375      14.649  -2.466   0.890  1.00  0.00           N  
ATOM    488  CA  MET A 375      15.302  -3.731   1.206  1.00  0.00           C  
ATOM    489  C   MET A 375      16.178  -4.185   0.045  1.00  0.00           C  
ATOM    490  O   MET A 375      17.134  -4.938   0.231  1.00  0.00           O  
ATOM    491  CB  MET A 375      14.251  -4.801   1.509  1.00  0.00           C  
ATOM    492  CG  MET A 375      14.042  -4.901   3.020  1.00  0.00           C  
ATOM    493  SD  MET A 375      15.616  -5.291   3.823  1.00  0.00           S  
ATOM    494  CE  MET A 375      15.474  -4.111   5.188  1.00  0.00           C  
ATOM    495  H   MET A 375      13.713  -2.466   0.599  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.921  -3.595   2.078  1.00  0.00           H  
ATOM    497  HB2 MET A 375      13.319  -4.535   1.032  1.00  0.00           H  
ATOM    498  HB3 MET A 375      14.589  -5.754   1.131  1.00  0.00           H  
ATOM    499  HG2 MET A 375      13.672  -3.957   3.395  1.00  0.00           H  
ATOM    500  HG3 MET A 375      13.325  -5.679   3.235  1.00  0.00           H  
ATOM    501  HE1 MET A 375      14.431  -3.969   5.432  1.00  0.00           H  
ATOM    502  HE2 MET A 375      15.905  -3.168   4.895  1.00  0.00           H  
ATOM    503  HE3 MET A 375      16.004  -4.496   6.050  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.843  -3.720  -1.152  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.606  -4.081  -2.342  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.943  -3.348  -2.362  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.940  -3.871  -2.861  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.808  -3.731  -3.600  1.00  0.00           C  
ATOM    509  CG  ARG A 376      16.293  -2.395  -4.163  1.00  0.00           C  
ATOM    510  CD  ARG A 376      17.584  -2.612  -4.955  1.00  0.00           C  
ATOM    511  NE  ARG A 376      17.377  -2.278  -6.358  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      18.396  -1.941  -7.143  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      19.608  -1.906  -6.660  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      18.184  -1.646  -8.397  1.00  0.00           N  
ATOM    515  H   ARG A 376      15.072  -3.123  -1.235  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.789  -5.146  -2.330  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      15.948  -4.507  -4.340  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      14.759  -3.657  -3.353  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      15.536  -1.982  -4.814  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      16.482  -1.710  -3.351  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      18.361  -1.982  -4.550  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      17.884  -3.646  -4.871  1.00  0.00           H  
ATOM    523  HE  ARG A 376      16.471  -2.301  -6.730  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      20.374  -1.654  -7.250  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      19.769  -2.133  -5.699  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      18.951  -1.393  -8.987  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      17.257  -1.672  -8.768  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.957  -2.135  -1.818  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.180  -1.341  -1.780  1.00  0.00           C  
ATOM    530  C   ARG A 377      20.270  -2.073  -1.009  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.456  -1.783  -1.162  1.00  0.00           O  
ATOM    532  CB  ARG A 377      18.904   0.012  -1.121  1.00  0.00           C  
ATOM    533  CG  ARG A 377      18.897  -0.153   0.401  1.00  0.00           C  
ATOM    534  CD  ARG A 377      18.140   1.014   1.036  1.00  0.00           C  
ATOM    535  NE  ARG A 377      17.862   0.729   2.440  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      17.549   1.703   3.290  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      17.486   2.937   2.874  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      17.304   1.422   4.541  1.00  0.00           N  
ATOM    539  H   ARG A 377      17.132  -1.770  -1.436  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.518  -1.175  -2.787  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      19.674   0.714  -1.406  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      17.943   0.381  -1.445  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      18.412  -1.083   0.659  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      19.912  -0.161   0.766  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      18.739   1.910   0.968  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      17.210   1.166   0.509  1.00  0.00           H  
ATOM    547  HE  ARG A 377      17.907  -0.194   2.762  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      17.251   3.670   3.513  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      17.674   3.151   1.915  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      17.069   2.155   5.180  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      17.353   0.476   4.860  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.856  -3.023  -0.182  1.00  0.00           N  
ATOM    553  CA  LEU A 378      20.801  -3.797   0.614  1.00  0.00           C  
ATOM    554  C   LEU A 378      21.528  -2.898   1.609  1.00  0.00           C  
ATOM    555  O   LEU A 378      22.226  -1.961   1.221  1.00  0.00           O  
ATOM    556  CB  LEU A 378      21.823  -4.476  -0.302  1.00  0.00           C  
ATOM    557  CG  LEU A 378      21.366  -5.903  -0.607  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      22.360  -6.563  -1.564  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      21.302  -6.706   0.694  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.898  -3.205  -0.107  1.00  0.00           H  
ATOM    561  HA  LEU A 378      20.262  -4.558   1.157  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      21.905  -3.917  -1.223  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      22.784  -4.504   0.189  1.00  0.00           H  
ATOM    564  HG  LEU A 378      20.388  -5.876  -1.066  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      23.365  -6.413  -1.198  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      22.264  -6.122  -2.544  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      22.152  -7.622  -1.624  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      22.005  -6.297   1.405  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      21.550  -7.736   0.493  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      20.304  -6.648   1.103  1.00  0.00           H  
ATOM    571  N   ALA A 379      21.356  -3.189   2.896  1.00  0.00           N  
ATOM    572  CA  ALA A 379      22.001  -2.399   3.939  1.00  0.00           C  
ATOM    573  C   ALA A 379      23.324  -3.033   4.352  1.00  0.00           C  
ATOM    574  O   ALA A 379      23.836  -2.773   5.441  1.00  0.00           O  
ATOM    575  CB  ALA A 379      21.081  -2.294   5.157  1.00  0.00           C  
ATOM    576  H   ALA A 379      20.788  -3.946   3.147  1.00  0.00           H  
ATOM    577  HA  ALA A 379      22.191  -1.406   3.560  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      21.564  -2.742   6.013  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      20.155  -2.812   4.955  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      20.873  -1.254   5.363  1.00  0.00           H  
ATOM    581  N   ASN A 380      23.873  -3.869   3.477  1.00  0.00           N  
ATOM    582  CA  ASN A 380      25.138  -4.537   3.760  1.00  0.00           C  
ATOM    583  C   ASN A 380      26.055  -4.489   2.542  1.00  0.00           C  
ATOM    584  O   ASN A 380      25.681  -4.931   1.456  1.00  0.00           O  
ATOM    585  CB  ASN A 380      24.884  -5.992   4.154  1.00  0.00           C  
ATOM    586  CG  ASN A 380      23.841  -6.058   5.265  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      23.602  -5.064   5.952  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      23.203  -7.175   5.484  1.00  0.00           N  
ATOM    589  H   ASN A 380      23.420  -4.039   2.624  1.00  0.00           H  
ATOM    590  HA  ASN A 380      25.623  -4.032   4.583  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      24.526  -6.539   3.294  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      25.805  -6.436   4.503  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      22.532  -7.224   6.196  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      23.396  -7.963   4.937  1.00  0.00           H  
ATOM    595  N   THR A 381      27.255  -3.952   2.731  1.00  0.00           N  
ATOM    596  CA  THR A 381      28.217  -3.852   1.640  1.00  0.00           C  
ATOM    597  C   THR A 381      29.634  -4.099   2.149  1.00  0.00           C  
ATOM    598  O   THR A 381      30.172  -3.307   2.922  1.00  0.00           O  
ATOM    599  CB  THR A 381      28.139  -2.464   0.998  1.00  0.00           C  
ATOM    600  OG1 THR A 381      28.875  -2.463  -0.217  1.00  0.00           O  
ATOM    601  CG2 THR A 381      28.726  -1.424   1.954  1.00  0.00           C  
ATOM    602  H   THR A 381      27.497  -3.616   3.620  1.00  0.00           H  
ATOM    603  HA  THR A 381      27.979  -4.594   0.893  1.00  0.00           H  
ATOM    604  HB  THR A 381      27.107  -2.218   0.796  1.00  0.00           H  
ATOM    605  HG1 THR A 381      29.624  -1.872  -0.110  1.00  0.00           H  
ATOM    606 HG21 THR A 381      28.135  -0.522   1.911  1.00  0.00           H  
ATOM    607 HG22 THR A 381      29.743  -1.203   1.664  1.00  0.00           H  
ATOM    608 HG23 THR A 381      28.715  -1.814   2.961  1.00  0.00           H  
ATOM    609  N   ALA A 382      30.230  -5.203   1.711  1.00  0.00           N  
ATOM    610  CA  ALA A 382      31.585  -5.545   2.131  1.00  0.00           C  
ATOM    611  C   ALA A 382      32.543  -4.397   1.831  1.00  0.00           C  
ATOM    612  O   ALA A 382      32.483  -3.785   0.764  1.00  0.00           O  
ATOM    613  CB  ALA A 382      32.053  -6.807   1.404  1.00  0.00           C  
ATOM    614  H   ALA A 382      29.752  -5.797   1.096  1.00  0.00           H  
ATOM    615  HA  ALA A 382      31.586  -5.733   3.193  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      32.100  -6.615   0.342  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      31.356  -7.610   1.594  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      33.032  -7.087   1.763  1.00  0.00           H  
ATOM    619  N   PRO A 383      33.421  -4.102   2.751  1.00  0.00           N  
ATOM    620  CA  PRO A 383      34.419  -3.007   2.594  1.00  0.00           C  
ATOM    621  C   PRO A 383      35.522  -3.371   1.602  1.00  0.00           C  
ATOM    622  O   PRO A 383      35.839  -4.545   1.416  1.00  0.00           O  
ATOM    623  CB  PRO A 383      34.988  -2.829   4.002  1.00  0.00           C  
ATOM    624  CG  PRO A 383      34.788  -4.144   4.681  1.00  0.00           C  
ATOM    625  CD  PRO A 383      33.555  -4.787   4.045  1.00  0.00           C  
ATOM    626  HA  PRO A 383      33.929  -2.097   2.287  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      36.041  -2.587   3.952  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      34.449  -2.056   4.529  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      35.656  -4.772   4.532  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      34.616  -3.994   5.735  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      33.712  -5.847   3.903  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      32.679  -4.611   4.651  1.00  0.00           H  
ATOM    633  N   ALA A 384      36.101  -2.356   0.971  1.00  0.00           N  
ATOM    634  CA  ALA A 384      37.167  -2.581   0.001  1.00  0.00           C  
ATOM    635  C   ALA A 384      38.523  -2.219   0.601  1.00  0.00           C  
ATOM    636  O   ALA A 384      39.030  -1.118   0.393  1.00  0.00           O  
ATOM    637  CB  ALA A 384      36.920  -1.739  -1.252  1.00  0.00           C  
ATOM    638  H   ALA A 384      35.808  -1.440   1.159  1.00  0.00           H  
ATOM    639  HA  ALA A 384      37.174  -3.624  -0.276  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      37.851  -1.602  -1.784  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      36.524  -0.775  -0.966  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      36.212  -2.244  -1.891  1.00  0.00           H  
ATOM    643  N   TRP A 385      39.103  -3.155   1.345  1.00  0.00           N  
ATOM    644  CA  TRP A 385      40.400  -2.922   1.970  1.00  0.00           C  
ATOM    645  C   TRP A 385      41.338  -2.205   1.006  1.00  0.00           C  
ATOM    646  O   TRP A 385      41.584  -2.744  -0.062  1.00  0.00           O  
ATOM    647  CB  TRP A 385      41.020  -4.254   2.395  1.00  0.00           C  
ATOM    648  CG  TRP A 385      42.394  -4.016   2.932  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      43.507  -3.863   2.177  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      42.821  -3.902   4.320  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      44.590  -3.660   3.014  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      44.219  -3.676   4.345  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      42.140  -3.970   5.548  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      44.915  -3.524   5.545  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      42.837  -3.818   6.759  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      44.222  -3.596   6.756  1.00  0.00           C  
ATOM    657  H   TRP A 385      38.652  -4.014   1.477  1.00  0.00           H  
ATOM    658  HA  TRP A 385      40.261  -2.308   2.848  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      40.409  -4.710   3.160  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      41.077  -4.913   1.541  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      43.544  -3.893   1.098  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      45.514  -3.521   2.719  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      41.075  -4.141   5.562  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      45.981  -3.353   5.537  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      42.305  -3.872   7.696  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      44.752  -3.479   7.689  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 345     -30.262   8.305  -5.932  1.00  0.00           N  
ATOM      2  CA  GLY A 345     -28.816   8.145  -5.603  1.00  0.00           C  
ATOM      3  C   GLY A 345     -28.638   6.969  -4.650  1.00  0.00           C  
ATOM      4  O   GLY A 345     -28.421   5.835  -5.078  1.00  0.00           O  
ATOM      5  H1  GLY A 345     -30.375   8.402  -6.961  1.00  0.00           H  
ATOM      6  HA2 GLY A 345     -28.259   7.961  -6.511  1.00  0.00           H  
ATOM      7  HA3 GLY A 345     -28.451   9.044  -5.132  1.00  0.00           H  
ATOM      8  N   PRO A 346     -28.727   7.222  -3.373  1.00  0.00           N  
ATOM      9  CA  PRO A 346     -28.574   6.170  -2.327  1.00  0.00           C  
ATOM     10  C   PRO A 346     -29.783   5.241  -2.266  1.00  0.00           C  
ATOM     11  O   PRO A 346     -30.561   5.281  -1.313  1.00  0.00           O  
ATOM     12  CB  PRO A 346     -28.431   6.967  -1.029  1.00  0.00           C  
ATOM     13  CG  PRO A 346     -29.106   8.274  -1.286  1.00  0.00           C  
ATOM     14  CD  PRO A 346     -28.982   8.547  -2.788  1.00  0.00           C  
ATOM     15  HA  PRO A 346     -27.675   5.602  -2.500  1.00  0.00           H  
ATOM     16  HB2 PRO A 346     -28.917   6.445  -0.216  1.00  0.00           H  
ATOM     17  HB3 PRO A 346     -27.389   7.129  -0.801  1.00  0.00           H  
ATOM     18  HG2 PRO A 346     -30.147   8.212  -1.004  1.00  0.00           H  
ATOM     19  HG3 PRO A 346     -28.616   9.060  -0.734  1.00  0.00           H  
ATOM     20  HD2 PRO A 346     -29.904   8.963  -3.172  1.00  0.00           H  
ATOM     21  HD3 PRO A 346     -28.153   9.209  -2.985  1.00  0.00           H  
ATOM     22  N   LEU A 347     -29.932   4.404  -3.287  1.00  0.00           N  
ATOM     23  CA  LEU A 347     -31.050   3.469  -3.341  1.00  0.00           C  
ATOM     24  C   LEU A 347     -30.593   2.120  -3.886  1.00  0.00           C  
ATOM     25  O   LEU A 347     -30.649   1.875  -5.092  1.00  0.00           O  
ATOM     26  CB  LEU A 347     -32.162   4.032  -4.228  1.00  0.00           C  
ATOM     27  CG  LEU A 347     -33.505   3.897  -3.511  1.00  0.00           C  
ATOM     28  CD1 LEU A 347     -33.736   2.435  -3.128  1.00  0.00           C  
ATOM     29  CD2 LEU A 347     -33.495   4.759  -2.247  1.00  0.00           C  
ATOM     30  H   LEU A 347     -29.279   4.418  -4.020  1.00  0.00           H  
ATOM     31  HA  LEU A 347     -31.437   3.332  -2.343  1.00  0.00           H  
ATOM     32  HB2 LEU A 347     -31.965   5.074  -4.433  1.00  0.00           H  
ATOM     33  HB3 LEU A 347     -32.193   3.482  -5.156  1.00  0.00           H  
ATOM     34  HG  LEU A 347     -34.297   4.226  -4.168  1.00  0.00           H  
ATOM     35 HD11 LEU A 347     -34.553   2.035  -3.709  1.00  0.00           H  
ATOM     36 HD12 LEU A 347     -33.976   2.371  -2.077  1.00  0.00           H  
ATOM     37 HD13 LEU A 347     -32.841   1.865  -3.327  1.00  0.00           H  
ATOM     38 HD21 LEU A 347     -33.408   4.122  -1.379  1.00  0.00           H  
ATOM     39 HD22 LEU A 347     -34.414   5.323  -2.189  1.00  0.00           H  
ATOM     40 HD23 LEU A 347     -32.657   5.438  -2.280  1.00  0.00           H  
ATOM     41  N   GLY A 348     -30.143   1.247  -2.991  1.00  0.00           N  
ATOM     42  CA  GLY A 348     -29.680  -0.077  -3.394  1.00  0.00           C  
ATOM     43  C   GLY A 348     -28.446  -0.487  -2.599  1.00  0.00           C  
ATOM     44  O   GLY A 348     -27.407   0.169  -2.663  1.00  0.00           O  
ATOM     45  H   GLY A 348     -30.121   1.496  -2.043  1.00  0.00           H  
ATOM     46  HA2 GLY A 348     -30.469  -0.795  -3.224  1.00  0.00           H  
ATOM     47  HA3 GLY A 348     -29.433  -0.060  -4.445  1.00  0.00           H  
ATOM     48  N   SER A 349     -28.567  -1.578  -1.850  1.00  0.00           N  
ATOM     49  CA  SER A 349     -27.454  -2.068  -1.046  1.00  0.00           C  
ATOM     50  C   SER A 349     -27.175  -3.536  -1.355  1.00  0.00           C  
ATOM     51  O   SER A 349     -27.959  -4.415  -0.996  1.00  0.00           O  
ATOM     52  CB  SER A 349     -27.774  -1.911   0.441  1.00  0.00           C  
ATOM     53  OG  SER A 349     -26.925  -0.918   1.000  1.00  0.00           O  
ATOM     54  H   SER A 349     -29.419  -2.063  -1.838  1.00  0.00           H  
ATOM     55  HA  SER A 349     -26.574  -1.489  -1.276  1.00  0.00           H  
ATOM     56  HB2 SER A 349     -28.801  -1.607   0.559  1.00  0.00           H  
ATOM     57  HB3 SER A 349     -27.620  -2.857   0.943  1.00  0.00           H  
ATOM     58  HG  SER A 349     -26.360  -0.582   0.301  1.00  0.00           H  
ATOM     59  N   MET A 350     -26.055  -3.793  -2.022  1.00  0.00           N  
ATOM     60  CA  MET A 350     -25.683  -5.158  -2.374  1.00  0.00           C  
ATOM     61  C   MET A 350     -24.617  -5.159  -3.465  1.00  0.00           C  
ATOM     62  O   MET A 350     -23.580  -5.810  -3.335  1.00  0.00           O  
ATOM     63  CB  MET A 350     -26.914  -5.927  -2.859  1.00  0.00           C  
ATOM     64  CG  MET A 350     -27.357  -6.915  -1.780  1.00  0.00           C  
ATOM     65  SD  MET A 350     -27.329  -8.595  -2.453  1.00  0.00           S  
ATOM     66  CE  MET A 350     -25.631  -9.001  -1.976  1.00  0.00           C  
ATOM     67  H   MET A 350     -25.469  -3.051  -2.282  1.00  0.00           H  
ATOM     68  HA  MET A 350     -25.288  -5.651  -1.498  1.00  0.00           H  
ATOM     69  HB2 MET A 350     -27.715  -5.230  -3.063  1.00  0.00           H  
ATOM     70  HB3 MET A 350     -26.668  -6.466  -3.761  1.00  0.00           H  
ATOM     71  HG2 MET A 350     -26.685  -6.854  -0.937  1.00  0.00           H  
ATOM     72  HG3 MET A 350     -28.360  -6.673  -1.460  1.00  0.00           H  
ATOM     73  HE1 MET A 350     -25.002  -8.133  -2.115  1.00  0.00           H  
ATOM     74  HE2 MET A 350     -25.266  -9.809  -2.591  1.00  0.00           H  
ATOM     75  HE3 MET A 350     -25.612  -9.304  -0.938  1.00  0.00           H  
ATOM     76  N   PRO A 351     -24.858  -4.442  -4.529  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -23.906  -4.349  -5.673  1.00  0.00           C  
ATOM     78  C   PRO A 351     -22.477  -4.075  -5.210  1.00  0.00           C  
ATOM     79  O   PRO A 351     -22.196  -4.049  -4.012  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -24.447  -3.183  -6.501  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -25.902  -3.106  -6.179  1.00  0.00           C  
ATOM     82  CD  PRO A 351     -26.070  -3.641  -4.754  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -23.940  -5.253  -6.259  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -23.949  -2.265  -6.221  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -24.312  -3.378  -7.554  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -26.238  -2.080  -6.234  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -26.467  -3.719  -6.864  1.00  0.00           H  
ATOM     88  HD2 PRO A 351     -26.124  -2.823  -4.049  1.00  0.00           H  
ATOM     89  HD3 PRO A 351     -26.947  -4.264  -4.684  1.00  0.00           H  
ATOM     90  N   LEU A 352     -21.579  -3.870  -6.169  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -20.183  -3.599  -5.850  1.00  0.00           C  
ATOM     92  C   LEU A 352     -19.946  -2.097  -5.722  1.00  0.00           C  
ATOM     93  O   LEU A 352     -19.213  -1.506  -6.515  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -19.276  -4.171  -6.941  1.00  0.00           C  
ATOM     95  CG  LEU A 352     -19.797  -3.741  -8.315  1.00  0.00           C  
ATOM     96  CD1 LEU A 352     -18.626  -3.277  -9.182  1.00  0.00           C  
ATOM     97  CD2 LEU A 352     -20.491  -4.926  -8.988  1.00  0.00           C  
ATOM     98  H   LEU A 352     -21.861  -3.904  -7.108  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -19.940  -4.074  -4.912  1.00  0.00           H  
ATOM    100  HB2 LEU A 352     -18.271  -3.799  -6.804  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -19.275  -5.248  -6.881  1.00  0.00           H  
ATOM    102  HG  LEU A 352     -20.500  -2.929  -8.194  1.00  0.00           H  
ATOM    103 HD11 LEU A 352     -18.863  -2.321  -9.624  1.00  0.00           H  
ATOM    104 HD12 LEU A 352     -18.448  -4.001  -9.964  1.00  0.00           H  
ATOM    105 HD13 LEU A 352     -17.741  -3.181  -8.572  1.00  0.00           H  
ATOM    106 HD21 LEU A 352     -20.583  -4.736 -10.048  1.00  0.00           H  
ATOM    107 HD22 LEU A 352     -21.474  -5.058  -8.561  1.00  0.00           H  
ATOM    108 HD23 LEU A 352     -19.907  -5.822  -8.833  1.00  0.00           H  
ATOM    109  N   LEU A 353     -20.570  -1.488  -4.720  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -20.419  -0.054  -4.498  1.00  0.00           C  
ATOM    111  C   LEU A 353     -19.227   0.223  -3.593  1.00  0.00           C  
ATOM    112  O   LEU A 353     -19.169   1.248  -2.915  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -21.685   0.511  -3.859  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -22.304   1.559  -4.786  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -23.031   0.860  -5.936  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -23.300   2.411  -3.996  1.00  0.00           C  
ATOM    117  H   LEU A 353     -21.143  -2.010  -4.120  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -20.257   0.431  -5.447  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -22.392  -0.290  -3.696  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -21.437   0.969  -2.914  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -21.523   2.190  -5.184  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -22.360   0.758  -6.777  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -23.888   1.447  -6.229  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -23.356  -0.118  -5.614  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -24.235   1.879  -3.903  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -23.468   3.343  -4.517  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -22.901   2.614  -3.014  1.00  0.00           H  
ATOM    128  N   GLU A 354     -18.277  -0.701  -3.591  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -17.084  -0.559  -2.768  1.00  0.00           C  
ATOM    130  C   GLU A 354     -15.894  -0.131  -3.623  1.00  0.00           C  
ATOM    131  O   GLU A 354     -16.014   0.749  -4.474  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -16.768  -1.885  -2.075  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -17.951  -2.296  -1.197  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -17.457  -2.691   0.191  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -16.688  -3.634   0.280  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -17.855  -2.044   1.146  1.00  0.00           O  
ATOM    137  H   GLU A 354     -18.383  -1.494  -4.153  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -17.262   0.193  -2.015  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -16.589  -2.647  -2.821  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -15.889  -1.771  -1.460  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -18.638  -1.467  -1.111  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -18.457  -3.138  -1.648  1.00  0.00           H  
ATOM    143  N   THR A 355     -14.748  -0.760  -3.389  1.00  0.00           N  
ATOM    144  CA  THR A 355     -13.542  -0.437  -4.142  1.00  0.00           C  
ATOM    145  C   THR A 355     -12.843   0.778  -3.539  1.00  0.00           C  
ATOM    146  O   THR A 355     -13.390   1.451  -2.666  1.00  0.00           O  
ATOM    147  CB  THR A 355     -13.900  -0.152  -5.603  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -12.980  -0.822  -6.453  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -13.833   1.355  -5.861  1.00  0.00           C  
ATOM    150  H   THR A 355     -14.713  -1.453  -2.698  1.00  0.00           H  
ATOM    151  HA  THR A 355     -12.871  -1.281  -4.107  1.00  0.00           H  
ATOM    152  HB  THR A 355     -14.900  -0.503  -5.805  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -12.754  -0.228  -7.172  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -14.396   1.592  -6.751  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -12.804   1.651  -5.998  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -14.251   1.883  -5.017  1.00  0.00           H  
ATOM    157  N   LEU A 356     -11.633   1.052  -4.013  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.867   2.187  -3.515  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.731   3.254  -4.593  1.00  0.00           C  
ATOM    160  O   LEU A 356     -11.480   3.268  -5.569  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.480   1.725  -3.075  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.598   0.411  -2.302  1.00  0.00           C  
ATOM    163  CD1 LEU A 356      -8.203  -0.094  -1.934  1.00  0.00           C  
ATOM    164  CD2 LEU A 356     -10.410   0.643  -1.026  1.00  0.00           C  
ATOM    165  H   LEU A 356     -11.245   0.482  -4.709  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.375   2.610  -2.667  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.863   1.578  -3.947  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -9.034   2.476  -2.441  1.00  0.00           H  
ATOM    169  HG  LEU A 356     -10.096  -0.325  -2.919  1.00  0.00           H  
ATOM    170 HD11 LEU A 356      -8.289  -1.010  -1.368  1.00  0.00           H  
ATOM    171 HD12 LEU A 356      -7.697   0.651  -1.338  1.00  0.00           H  
ATOM    172 HD13 LEU A 356      -7.638  -0.280  -2.835  1.00  0.00           H  
ATOM    173 HD21 LEU A 356     -10.666   1.689  -0.948  1.00  0.00           H  
ATOM    174 HD22 LEU A 356      -9.821   0.352  -0.168  1.00  0.00           H  
ATOM    175 HD23 LEU A 356     -11.314   0.052  -1.061  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.767   4.148  -4.408  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.534   5.220  -5.368  1.00  0.00           C  
ATOM    178  C   THR A 357      -8.085   5.210  -5.844  1.00  0.00           C  
ATOM    179  O   THR A 357      -7.360   4.239  -5.631  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.854   6.573  -4.726  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -9.542   6.524  -3.341  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.340   6.888  -4.907  1.00  0.00           C  
ATOM    183  H   THR A 357      -9.203   4.083  -3.609  1.00  0.00           H  
ATOM    184  HA  THR A 357     -10.184   5.077  -6.217  1.00  0.00           H  
ATOM    185  HB  THR A 357      -9.267   7.344  -5.202  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -9.135   7.359  -3.099  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.632   7.658  -4.208  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.921   5.996  -4.724  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.516   7.232  -5.916  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.672   6.295  -6.488  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -6.307   6.399  -6.989  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.330   6.625  -5.842  1.00  0.00           C  
ATOM    193  O   ASP A 358      -4.152   6.279  -5.937  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -6.203   7.554  -7.989  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -6.311   7.021  -9.414  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -6.852   5.942  -9.582  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -5.849   7.702 -10.316  1.00  0.00           O  
ATOM    198  H   ASP A 358      -8.295   7.038  -6.629  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -6.048   5.482  -7.490  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -7.001   8.258  -7.808  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -5.252   8.051  -7.864  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.831   7.208  -4.763  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -5.000   7.481  -3.596  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.576   6.180  -2.924  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.399   5.979  -2.620  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.769   8.347  -2.597  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.777   7.459  -4.751  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -4.116   8.015  -3.913  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -5.742   7.882  -1.623  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -6.794   8.446  -2.922  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -5.313   9.324  -2.542  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.542   5.295  -2.696  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.259   4.016  -2.059  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.278   3.203  -2.896  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.317   2.640  -2.371  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.554   3.229  -1.879  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.198   3.601  -0.541  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.609   2.340   0.209  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -8.800   2.136   0.378  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -6.725   1.597   0.607  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.462   5.508  -2.960  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.828   4.196  -1.089  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.230   3.468  -2.683  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.339   2.172  -1.891  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.488   4.159   0.053  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.071   4.209  -0.722  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.526   3.148  -4.200  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.656   2.400  -5.102  1.00  0.00           C  
ATOM    229  C   MET A 361      -2.242   2.973  -5.079  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.263   2.232  -4.982  1.00  0.00           O  
ATOM    231  CB  MET A 361      -4.209   2.455  -6.527  1.00  0.00           C  
ATOM    232  CG  MET A 361      -3.482   3.546  -7.315  1.00  0.00           C  
ATOM    233  SD  MET A 361      -4.062   3.538  -9.029  1.00  0.00           S  
ATOM    234  CE  MET A 361      -2.775   2.457  -9.700  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.306   3.615  -4.563  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.621   1.369  -4.780  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -4.057   1.500  -7.008  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -5.265   2.678  -6.495  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -3.688   4.509  -6.871  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -2.419   3.359  -7.294  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -2.189   2.051  -8.887  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -2.133   3.022 -10.356  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -3.235   1.651 -10.255  1.00  0.00           H  
ATOM    244  N   GLU A 362      -2.144   4.296  -5.168  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.845   4.958  -5.156  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.197   4.840  -3.779  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.027   4.807  -3.659  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -1.008   6.434  -5.520  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -1.392   6.556  -6.997  1.00  0.00           C  
ATOM    250  CD  GLU A 362      -0.314   5.924  -7.869  1.00  0.00           C  
ATOM    251  OE1 GLU A 362       0.843   5.975  -7.480  1.00  0.00           O  
ATOM    252  OE2 GLU A 362      -0.658   5.398  -8.915  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.959   4.835  -5.242  1.00  0.00           H  
ATOM    254  HA  GLU A 362      -0.205   4.487  -5.887  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -1.782   6.873  -4.909  1.00  0.00           H  
ATOM    256  HB3 GLU A 362      -0.076   6.952  -5.348  1.00  0.00           H  
ATOM    257  HG2 GLU A 362      -2.332   6.051  -7.165  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -1.494   7.600  -7.255  1.00  0.00           H  
ATOM    259  N   LYS A 363      -1.028   4.775  -2.744  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.528   4.660  -1.380  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.177   3.323  -1.179  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.297   3.270  -0.669  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.684   4.784  -0.386  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.357   5.864   0.647  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -0.863   5.207   1.936  1.00  0.00           C  
ATOM    266  CE  LYS A 363       0.279   4.241   1.611  1.00  0.00           C  
ATOM    267  NZ  LYS A 363       0.899   3.759   2.879  1.00  0.00           N  
ATOM    268  H   LYS A 363      -1.996   4.805  -2.901  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.177   5.458  -1.196  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.586   5.052  -0.917  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.829   3.841   0.117  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.588   6.516   0.255  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.245   6.442   0.857  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -0.509   5.968   2.616  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -1.672   4.661   2.395  1.00  0.00           H  
ATOM    276  HE2 LYS A 363      -0.108   3.399   1.056  1.00  0.00           H  
ATOM    277  HE3 LYS A 363       1.024   4.751   1.018  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363       1.531   4.492   3.256  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363       1.443   2.893   2.689  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363       0.152   3.555   3.574  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.485   2.243  -1.585  1.00  0.00           N  
ATOM    282  CA  LYS A 364       0.087   0.909  -1.444  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.288   0.741  -2.369  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.337   0.246  -1.959  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -0.967  -0.148  -1.775  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -1.545   0.124  -3.166  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -2.644  -0.899  -3.471  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -2.568  -1.306  -4.942  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -3.129  -2.676  -5.108  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.375   2.347  -1.985  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.410   0.772  -0.423  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -0.511  -1.127  -1.758  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -1.760  -0.107  -1.043  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -1.961   1.120  -3.194  1.00  0.00           H  
ATOM    295  HG3 LYS A 364      -0.763   0.038  -3.904  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -2.508  -1.770  -2.846  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -3.609  -0.458  -3.271  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -3.137  -0.609  -5.539  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -1.537  -1.297  -5.265  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -3.986  -2.632  -5.695  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364      -3.368  -3.067  -4.173  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -2.426  -3.286  -5.570  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.126   1.157  -3.623  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.203   1.046  -4.598  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.444   1.788  -4.115  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.557   1.263  -4.175  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.752   1.622  -5.939  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.974   0.557  -6.714  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.977   2.049  -6.751  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       1.340   0.633  -8.197  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.268   1.542  -3.895  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.447   0.006  -4.734  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.120   2.477  -5.765  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       1.224  -0.422  -6.330  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.085   0.728  -6.598  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       2.655   2.542  -7.656  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       3.562   1.178  -7.004  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       3.577   2.729  -6.165  1.00  0.00           H  
ATOM    319 HD11 ILE A 365       0.555   0.180  -8.785  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       2.268   0.106  -8.366  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       1.457   1.667  -8.487  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.245   3.010  -3.636  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.356   3.817  -3.143  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.984   3.170  -1.914  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.207   3.100  -1.793  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.864   5.222  -2.787  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.578   5.299  -1.286  1.00  0.00           C  
ATOM    328  CD  ARG A 366       2.926   6.643  -0.958  1.00  0.00           C  
ATOM    329  NE  ARG A 366       3.528   7.704  -1.758  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       3.559   8.959  -1.322  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       3.046   9.259  -0.161  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       4.102   9.892  -2.056  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.337   3.375  -3.613  1.00  0.00           H  
ATOM    334  HA  ARG A 366       5.102   3.895  -3.917  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       4.623   5.945  -3.049  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       2.959   5.436  -3.335  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       2.913   4.496  -1.006  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       4.504   5.207  -0.738  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       1.871   6.590  -1.173  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       3.066   6.860   0.091  1.00  0.00           H  
ATOM    341  HE  ARG A 366       3.916   7.488  -2.632  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       3.069  10.204   0.168  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       2.629   8.545   0.403  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       4.125  10.836  -1.728  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       4.495   9.662  -2.945  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.139   2.697  -1.005  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.620   2.056   0.212  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.373   0.771  -0.121  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.455   0.520   0.405  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.444   1.735   1.135  1.00  0.00           C  
ATOM    351  CG  ASP A 367       3.942   1.524   2.561  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       4.137   0.379   2.936  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       4.122   2.509   3.257  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.174   2.780  -1.156  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.290   2.731   0.723  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.743   2.557   1.119  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       2.953   0.837   0.791  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.790  -0.037  -1.001  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.415  -1.294  -1.398  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.674  -1.029  -2.212  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.599  -1.842  -2.231  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.434  -2.129  -2.223  1.00  0.00           C  
ATOM    363  CG  GLN A 368       4.371  -3.551  -1.657  1.00  0.00           C  
ATOM    364  CD  GLN A 368       4.392  -4.565  -2.794  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       5.447  -4.827  -3.374  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       3.284  -5.157  -3.150  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.927   0.214  -1.389  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.683  -1.844  -0.512  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       3.453  -1.680  -2.178  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       4.768  -2.167  -3.249  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       5.221  -3.716  -1.011  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       3.461  -3.670  -1.089  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       3.291  -5.810  -3.879  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       2.447  -4.946  -2.686  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.702   0.114  -2.884  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.852   0.485  -3.699  1.00  0.00           C  
ATOM    377  C   ASP A 369       9.018   0.908  -2.814  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.172   0.579  -3.091  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.478   1.633  -4.640  1.00  0.00           C  
ATOM    380  CG  ASP A 369       8.741   2.291  -5.186  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       8.846   3.502  -5.084  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       9.584   1.574  -5.699  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.935   0.721  -2.826  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.150  -0.366  -4.290  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.891   1.247  -5.460  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       6.900   2.366  -4.098  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.707   1.633  -1.750  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.733   2.096  -0.824  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.257   0.933   0.014  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.452   0.846   0.295  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.159   3.175   0.098  1.00  0.00           C  
ATOM    392  CG  ARG A 370       9.081   4.503  -0.658  1.00  0.00           C  
ATOM    393  CD  ARG A 370       8.853   5.643   0.335  1.00  0.00           C  
ATOM    394  NE  ARG A 370       7.750   5.319   1.232  1.00  0.00           N  
ATOM    395  CZ  ARG A 370       7.032   6.275   1.811  1.00  0.00           C  
ATOM    396  NH1 ARG A 370       7.310   7.530   1.581  1.00  0.00           N  
ATOM    397  NH2 ARG A 370       6.050   5.961   2.610  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.768   1.860  -1.583  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.550   2.518  -1.389  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       8.171   2.884   0.419  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.799   3.291   0.959  1.00  0.00           H  
ATOM    402  HG2 ARG A 370      10.005   4.668  -1.193  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       8.260   4.470  -1.359  1.00  0.00           H  
ATOM    404  HD2 ARG A 370       9.750   5.795   0.915  1.00  0.00           H  
ATOM    405  HD3 ARG A 370       8.622   6.548  -0.208  1.00  0.00           H  
ATOM    406  HE  ARG A 370       7.535   4.381   1.410  1.00  0.00           H  
ATOM    407 HH11 ARG A 370       6.769   8.249   2.017  1.00  0.00           H  
ATOM    408 HH12 ARG A 370       8.063   7.771   0.970  1.00  0.00           H  
ATOM    409 HH21 ARG A 370       5.509   6.680   3.046  1.00  0.00           H  
ATOM    410 HH22 ARG A 370       5.836   4.999   2.786  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.353   0.043   0.408  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.735  -1.113   1.212  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.585  -2.077   0.392  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.651  -2.507   0.829  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.484  -1.834   1.717  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.446  -3.257   1.170  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       8.837  -4.198   1.861  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       7.997  -3.472  -0.036  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.414   0.163   0.153  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.309  -0.775   2.061  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       8.499  -1.864   2.798  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       7.605  -1.301   1.387  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       7.968  -4.383  -0.393  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       7.685  -2.720  -0.583  1.00  0.00           H  
ATOM    425  N   THR A 372      10.104  -2.413  -0.802  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.830  -3.329  -1.675  1.00  0.00           C  
ATOM    427  C   THR A 372      12.172  -2.727  -2.082  1.00  0.00           C  
ATOM    428  O   THR A 372      13.204  -3.396  -2.028  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.002  -3.625  -2.927  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.527  -4.964  -2.872  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.869  -3.440  -4.173  1.00  0.00           C  
ATOM    432  H   THR A 372       9.249  -2.039  -1.101  1.00  0.00           H  
ATOM    433  HA  THR A 372      11.007  -4.253  -1.147  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.163  -2.947  -2.973  1.00  0.00           H  
ATOM    435  HG1 THR A 372       9.541  -5.246  -1.954  1.00  0.00           H  
ATOM    436 HG21 THR A 372      10.314  -3.743  -5.047  1.00  0.00           H  
ATOM    437 HG22 THR A 372      11.759  -4.043  -4.083  1.00  0.00           H  
ATOM    438 HG23 THR A 372      11.148  -2.400  -4.265  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.149  -1.462  -2.488  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.371  -0.781  -2.900  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.292  -0.562  -1.704  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.512  -0.502  -1.850  1.00  0.00           O  
ATOM    443  CB  ARG A 373      13.029   0.568  -3.536  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.616   0.356  -4.994  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.452   1.264  -5.899  1.00  0.00           C  
ATOM    446  NE  ARG A 373      12.582   2.092  -6.725  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      12.183   3.292  -6.314  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      12.568   3.746  -5.153  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      11.402   4.015  -7.072  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.298  -0.978  -2.510  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.883  -1.390  -3.631  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.213   1.025  -2.993  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.893   1.214  -3.499  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      12.780  -0.677  -5.269  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      11.571   0.599  -5.111  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      14.075   1.900  -5.289  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      14.079   0.655  -6.533  1.00  0.00           H  
ATOM    458  HE  ARG A 373      12.287   1.760  -7.599  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      12.266   4.648  -4.844  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      13.164   3.192  -4.573  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      11.102   4.917  -6.763  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      11.108   3.666  -7.961  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.698  -0.445  -0.521  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.474  -0.234   0.694  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.241  -1.499   1.067  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.413  -1.438   1.443  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.546   0.159   1.846  1.00  0.00           C  
ATOM    468  CG  ARG A 374      13.487   1.684   1.955  1.00  0.00           C  
ATOM    469  CD  ARG A 374      13.727   2.101   3.407  1.00  0.00           C  
ATOM    470  NE  ARG A 374      12.770   1.439   4.287  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      11.473   1.727   4.234  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      11.037   2.618   3.385  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      10.637   1.121   5.032  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.720  -0.502  -0.465  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.179   0.566   0.526  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.555  -0.227   1.656  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      13.924  -0.252   2.769  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      14.248   2.121   1.324  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      12.515   2.031   1.639  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      14.728   1.826   3.699  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      13.612   3.173   3.494  1.00  0.00           H  
ATOM    482  HE  ARG A 374      13.088   0.769   4.927  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      10.062   2.835   3.347  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      11.678   3.082   2.776  1.00  0.00           H  
ATOM    485 HH21 ARG A 374       9.662   1.339   4.992  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      10.973   0.439   5.682  1.00  0.00           H  
ATOM    487  N   MET A 375      14.574  -2.643   0.960  1.00  0.00           N  
ATOM    488  CA  MET A 375      15.205  -3.916   1.290  1.00  0.00           C  
ATOM    489  C   MET A 375      16.095  -4.390   0.146  1.00  0.00           C  
ATOM    490  O   MET A 375      17.046  -5.141   0.356  1.00  0.00           O  
ATOM    491  CB  MET A 375      14.134  -4.972   1.578  1.00  0.00           C  
ATOM    492  CG  MET A 375      13.707  -4.879   3.044  1.00  0.00           C  
ATOM    493  SD  MET A 375      14.263  -6.356   3.929  1.00  0.00           S  
ATOM    494  CE  MET A 375      12.678  -6.769   4.700  1.00  0.00           C  
ATOM    495  H   MET A 375      13.643  -2.631   0.656  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.810  -3.786   2.170  1.00  0.00           H  
ATOM    497  HB2 MET A 375      13.279  -4.799   0.941  1.00  0.00           H  
ATOM    498  HB3 MET A 375      14.536  -5.954   1.384  1.00  0.00           H  
ATOM    499  HG2 MET A 375      14.150  -4.002   3.493  1.00  0.00           H  
ATOM    500  HG3 MET A 375      12.631  -4.808   3.101  1.00  0.00           H  
ATOM    501  HE1 MET A 375      11.873  -6.368   4.100  1.00  0.00           H  
ATOM    502  HE2 MET A 375      12.635  -6.341   5.688  1.00  0.00           H  
ATOM    503  HE3 MET A 375      12.583  -7.844   4.768  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.777  -3.942  -1.061  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.553  -4.325  -2.235  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.893  -3.596  -2.250  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.939  -4.203  -2.481  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.773  -3.997  -3.509  1.00  0.00           C  
ATOM    509  CG  ARG A 376      16.206  -2.627  -4.038  1.00  0.00           C  
ATOM    510  CD  ARG A 376      15.513  -2.354  -5.374  1.00  0.00           C  
ATOM    511  NE  ARG A 376      15.987  -1.096  -5.941  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      16.002  -0.899  -7.256  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      15.591  -1.839  -8.062  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      16.431   0.234  -7.740  1.00  0.00           N  
ATOM    515  H   ARG A 376      15.009  -3.346  -1.165  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.736  -5.388  -2.203  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      15.972  -4.750  -4.258  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      14.716  -3.977  -3.290  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      15.929  -1.863  -3.326  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      17.275  -2.617  -4.181  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      15.729  -3.158  -6.060  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      14.445  -2.297  -5.217  1.00  0.00           H  
ATOM    523  HE  ARG A 376      16.300  -0.386  -5.344  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      15.602  -1.690  -9.051  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      15.262  -2.708  -7.691  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      16.444   0.383  -8.729  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      16.747   0.955  -7.122  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.854  -2.290  -2.004  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.071  -1.488  -1.992  1.00  0.00           C  
ATOM    530  C   ARG A 377      19.997  -1.938  -0.870  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.199  -1.675  -0.897  1.00  0.00           O  
ATOM    532  CB  ARG A 377      18.722  -0.008  -1.809  1.00  0.00           C  
ATOM    533  CG  ARG A 377      18.280   0.237  -0.365  1.00  0.00           C  
ATOM    534  CD  ARG A 377      17.878   1.703  -0.197  1.00  0.00           C  
ATOM    535  NE  ARG A 377      18.899   2.423   0.554  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      19.020   2.274   1.869  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      18.215   1.472   2.510  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      19.941   2.929   2.519  1.00  0.00           N  
ATOM    539  H   ARG A 377      16.991  -1.859  -1.827  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.579  -1.613  -2.933  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      19.592   0.594  -2.029  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      17.920   0.257  -2.480  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      17.436  -0.398  -0.134  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      19.095   0.010   0.305  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      17.766   2.157  -1.170  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      16.937   1.756   0.334  1.00  0.00           H  
ATOM    547  HE  ARG A 377      19.508   3.029   0.081  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      18.305   1.358   3.501  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      17.509   0.968   2.012  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      20.032   2.817   3.509  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      20.559   3.545   2.028  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.425  -2.618   0.115  1.00  0.00           N  
ATOM    553  CA  LEU A 378      20.202  -3.105   1.248  1.00  0.00           C  
ATOM    554  C   LEU A 378      21.306  -4.048   0.777  1.00  0.00           C  
ATOM    555  O   LEU A 378      22.253  -3.625   0.113  1.00  0.00           O  
ATOM    556  CB  LEU A 378      19.286  -3.834   2.233  1.00  0.00           C  
ATOM    557  CG  LEU A 378      20.107  -4.329   3.425  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      19.867  -3.412   4.627  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      19.681  -5.756   3.779  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.464  -2.795   0.076  1.00  0.00           H  
ATOM    561  HA  LEU A 378      20.653  -2.264   1.752  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      18.519  -3.156   2.581  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      18.826  -4.678   1.741  1.00  0.00           H  
ATOM    564  HG  LEU A 378      21.156  -4.318   3.168  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      18.807  -3.350   4.826  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      20.253  -2.428   4.411  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      20.373  -3.815   5.491  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      19.050  -6.148   2.995  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      19.134  -5.747   4.710  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      20.558  -6.378   3.883  1.00  0.00           H  
ATOM    571  N   ALA A 379      21.181  -5.326   1.121  1.00  0.00           N  
ATOM    572  CA  ALA A 379      22.176  -6.314   0.725  1.00  0.00           C  
ATOM    573  C   ALA A 379      21.911  -6.803  -0.697  1.00  0.00           C  
ATOM    574  O   ALA A 379      21.596  -6.012  -1.586  1.00  0.00           O  
ATOM    575  CB  ALA A 379      22.144  -7.502   1.689  1.00  0.00           C  
ATOM    576  H   ALA A 379      20.406  -5.608   1.650  1.00  0.00           H  
ATOM    577  HA  ALA A 379      23.154  -5.861   0.762  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      22.901  -8.218   1.403  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      21.172  -7.972   1.650  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      22.339  -7.156   2.693  1.00  0.00           H  
ATOM    581  N   ASN A 380      22.040  -8.109  -0.901  1.00  0.00           N  
ATOM    582  CA  ASN A 380      21.812  -8.691  -2.219  1.00  0.00           C  
ATOM    583  C   ASN A 380      22.444 -10.076  -2.309  1.00  0.00           C  
ATOM    584  O   ASN A 380      21.963 -10.942  -3.041  1.00  0.00           O  
ATOM    585  CB  ASN A 380      22.406  -7.786  -3.300  1.00  0.00           C  
ATOM    586  CG  ASN A 380      23.778  -7.285  -2.864  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      24.771  -8.001  -2.995  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      23.894  -6.092  -2.351  1.00  0.00           N  
ATOM    589  H   ASN A 380      22.293  -8.692  -0.156  1.00  0.00           H  
ATOM    590  HA  ASN A 380      20.749  -8.780  -2.385  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      22.501  -8.343  -4.221  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      21.751  -6.942  -3.459  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      24.774  -5.763  -2.069  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      23.102  -5.523  -2.248  1.00  0.00           H  
ATOM    595  N   THR A 381      23.524 -10.279  -1.561  1.00  0.00           N  
ATOM    596  CA  THR A 381      24.215 -11.563  -1.566  1.00  0.00           C  
ATOM    597  C   THR A 381      25.119 -11.689  -0.343  1.00  0.00           C  
ATOM    598  O   THR A 381      26.200 -11.103  -0.297  1.00  0.00           O  
ATOM    599  CB  THR A 381      25.053 -11.703  -2.839  1.00  0.00           C  
ATOM    600  OG1 THR A 381      25.290 -10.415  -3.390  1.00  0.00           O  
ATOM    601  CG2 THR A 381      24.300 -12.564  -3.855  1.00  0.00           C  
ATOM    602  H   THR A 381      23.863  -9.551  -0.999  1.00  0.00           H  
ATOM    603  HA  THR A 381      23.482 -12.355  -1.542  1.00  0.00           H  
ATOM    604  HB  THR A 381      25.994 -12.173  -2.602  1.00  0.00           H  
ATOM    605  HG1 THR A 381      24.455  -9.942  -3.409  1.00  0.00           H  
ATOM    606 HG21 THR A 381      24.888 -12.651  -4.757  1.00  0.00           H  
ATOM    607 HG22 THR A 381      23.351 -12.102  -4.087  1.00  0.00           H  
ATOM    608 HG23 THR A 381      24.131 -13.546  -3.438  1.00  0.00           H  
ATOM    609  N   ALA A 382      24.667 -12.457   0.643  1.00  0.00           N  
ATOM    610  CA  ALA A 382      25.445 -12.652   1.861  1.00  0.00           C  
ATOM    611  C   ALA A 382      26.939 -12.572   1.563  1.00  0.00           C  
ATOM    612  O   ALA A 382      27.560 -13.561   1.176  1.00  0.00           O  
ATOM    613  CB  ALA A 382      25.118 -14.014   2.476  1.00  0.00           C  
ATOM    614  H   ALA A 382      23.798 -12.899   0.550  1.00  0.00           H  
ATOM    615  HA  ALA A 382      25.187 -11.880   2.570  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      26.030 -14.488   2.807  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      24.636 -14.637   1.737  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      24.456 -13.879   3.318  1.00  0.00           H  
ATOM    619  N   PRO A 383      27.516 -11.414   1.736  1.00  0.00           N  
ATOM    620  CA  PRO A 383      28.968 -11.189   1.484  1.00  0.00           C  
ATOM    621  C   PRO A 383      29.836 -12.269   2.125  1.00  0.00           C  
ATOM    622  O   PRO A 383      29.569 -12.713   3.241  1.00  0.00           O  
ATOM    623  CB  PRO A 383      29.239  -9.823   2.117  1.00  0.00           C  
ATOM    624  CG  PRO A 383      27.926  -9.114   2.110  1.00  0.00           C  
ATOM    625  CD  PRO A 383      26.840 -10.190   2.194  1.00  0.00           C  
ATOM    626  HA  PRO A 383      29.158 -11.139   0.425  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      29.597  -9.945   3.129  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      29.956  -9.274   1.528  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      27.860  -8.452   2.964  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      27.809  -8.554   1.196  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      26.497 -10.302   3.214  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      26.017  -9.951   1.538  1.00  0.00           H  
ATOM    633  N   ALA A 384      30.877 -12.686   1.410  1.00  0.00           N  
ATOM    634  CA  ALA A 384      31.778 -13.713   1.919  1.00  0.00           C  
ATOM    635  C   ALA A 384      33.176 -13.536   1.337  1.00  0.00           C  
ATOM    636  O   ALA A 384      33.598 -12.418   1.035  1.00  0.00           O  
ATOM    637  CB  ALA A 384      31.245 -15.100   1.558  1.00  0.00           C  
ATOM    638  H   ALA A 384      31.041 -12.296   0.527  1.00  0.00           H  
ATOM    639  HA  ALA A 384      31.833 -13.629   2.994  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      30.237 -15.207   1.932  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      31.877 -15.855   2.003  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      31.245 -15.218   0.484  1.00  0.00           H  
ATOM    643  N   TRP A 385      33.892 -14.645   1.178  1.00  0.00           N  
ATOM    644  CA  TRP A 385      35.243 -14.599   0.631  1.00  0.00           C  
ATOM    645  C   TRP A 385      36.084 -13.561   1.365  1.00  0.00           C  
ATOM    646  O   TRP A 385      36.622 -12.688   0.703  1.00  0.00           O  
ATOM    647  CB  TRP A 385      35.190 -14.257  -0.859  1.00  0.00           C  
ATOM    648  CG  TRP A 385      36.573 -14.278  -1.424  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      37.494 -15.241  -1.190  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      37.209 -13.311  -2.310  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      38.654 -14.928  -1.876  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      38.528 -13.747  -2.581  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      36.774 -12.110  -2.899  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      39.385 -13.019  -3.408  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      37.634 -11.374  -3.732  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      38.936 -11.828  -3.985  1.00  0.00           C  
ATOM    657  H   TRP A 385      33.505 -15.507   1.436  1.00  0.00           H  
ATOM    658  HA  TRP A 385      35.701 -15.570   0.749  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      34.580 -14.983  -1.375  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      34.765 -13.272  -0.987  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      37.347 -16.112  -0.569  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      39.474 -15.464  -1.874  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      35.773 -11.751  -2.712  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      40.386 -13.372  -3.600  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      37.289 -10.453  -4.180  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      39.592 -11.257  -4.626  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 345       2.788 -26.077   2.552  1.00  0.00           N  
ATOM      2  CA  GLY A 345       1.574 -25.356   2.071  1.00  0.00           C  
ATOM      3  C   GLY A 345       1.794 -23.852   2.195  1.00  0.00           C  
ATOM      4  O   GLY A 345       2.417 -23.381   3.145  1.00  0.00           O  
ATOM      5  H1  GLY A 345       3.573 -25.915   1.891  1.00  0.00           H  
ATOM      6  HA2 GLY A 345       1.392 -25.610   1.036  1.00  0.00           H  
ATOM      7  HA3 GLY A 345       0.724 -25.644   2.669  1.00  0.00           H  
ATOM      8  N   PRO A 346       1.290 -23.101   1.254  1.00  0.00           N  
ATOM      9  CA  PRO A 346       1.426 -21.616   1.248  1.00  0.00           C  
ATOM     10  C   PRO A 346       0.546 -20.952   2.303  1.00  0.00           C  
ATOM     11  O   PRO A 346      -0.206 -21.624   3.010  1.00  0.00           O  
ATOM     12  CB  PRO A 346       0.984 -21.218  -0.162  1.00  0.00           C  
ATOM     13  CG  PRO A 346       0.079 -22.313  -0.619  1.00  0.00           C  
ATOM     14  CD  PRO A 346       0.533 -23.589   0.092  1.00  0.00           C  
ATOM     15  HA  PRO A 346       2.457 -21.335   1.393  1.00  0.00           H  
ATOM     16  HB2 PRO A 346       0.453 -20.277  -0.134  1.00  0.00           H  
ATOM     17  HB3 PRO A 346       1.839 -21.148  -0.818  1.00  0.00           H  
ATOM     18  HG2 PRO A 346      -0.943 -22.083  -0.354  1.00  0.00           H  
ATOM     19  HG3 PRO A 346       0.165 -22.444  -1.687  1.00  0.00           H  
ATOM     20  HD2 PRO A 346      -0.322 -24.170   0.409  1.00  0.00           H  
ATOM     21  HD3 PRO A 346       1.175 -24.175  -0.550  1.00  0.00           H  
ATOM     22  N   LEU A 347       0.644 -19.631   2.404  1.00  0.00           N  
ATOM     23  CA  LEU A 347      -0.147 -18.887   3.377  1.00  0.00           C  
ATOM     24  C   LEU A 347      -0.610 -17.559   2.787  1.00  0.00           C  
ATOM     25  O   LEU A 347      -0.055 -16.504   3.097  1.00  0.00           O  
ATOM     26  CB  LEU A 347       0.680 -18.629   4.636  1.00  0.00           C  
ATOM     27  CG  LEU A 347       1.087 -19.963   5.262  1.00  0.00           C  
ATOM     28  CD1 LEU A 347       2.287 -19.749   6.187  1.00  0.00           C  
ATOM     29  CD2 LEU A 347      -0.084 -20.525   6.071  1.00  0.00           C  
ATOM     30  H   LEU A 347       1.261 -19.147   1.813  1.00  0.00           H  
ATOM     31  HA  LEU A 347      -1.015 -19.472   3.643  1.00  0.00           H  
ATOM     32  HB2 LEU A 347       1.566 -18.067   4.376  1.00  0.00           H  
ATOM     33  HB3 LEU A 347       0.092 -18.066   5.345  1.00  0.00           H  
ATOM     34  HG  LEU A 347       1.356 -20.659   4.482  1.00  0.00           H  
ATOM     35 HD11 LEU A 347       2.352 -20.566   6.889  1.00  0.00           H  
ATOM     36 HD12 LEU A 347       2.165 -18.821   6.726  1.00  0.00           H  
ATOM     37 HD13 LEU A 347       3.193 -19.707   5.599  1.00  0.00           H  
ATOM     38 HD21 LEU A 347       0.164 -20.508   7.122  1.00  0.00           H  
ATOM     39 HD22 LEU A 347      -0.279 -21.542   5.764  1.00  0.00           H  
ATOM     40 HD23 LEU A 347      -0.963 -19.922   5.897  1.00  0.00           H  
ATOM     41  N   GLY A 348      -1.629 -17.617   1.937  1.00  0.00           N  
ATOM     42  CA  GLY A 348      -2.158 -16.411   1.310  1.00  0.00           C  
ATOM     43  C   GLY A 348      -3.441 -15.957   1.996  1.00  0.00           C  
ATOM     44  O   GLY A 348      -4.010 -16.684   2.812  1.00  0.00           O  
ATOM     45  H   GLY A 348      -2.032 -18.485   1.726  1.00  0.00           H  
ATOM     46  HA2 GLY A 348      -1.420 -15.623   1.377  1.00  0.00           H  
ATOM     47  HA3 GLY A 348      -2.368 -16.613   0.271  1.00  0.00           H  
ATOM     48  N   SER A 349      -3.892 -14.753   1.663  1.00  0.00           N  
ATOM     49  CA  SER A 349      -5.111 -14.214   2.255  1.00  0.00           C  
ATOM     50  C   SER A 349      -5.584 -12.988   1.481  1.00  0.00           C  
ATOM     51  O   SER A 349      -4.779 -12.161   1.051  1.00  0.00           O  
ATOM     52  CB  SER A 349      -4.858 -13.831   3.712  1.00  0.00           C  
ATOM     53  OG  SER A 349      -3.841 -14.669   4.249  1.00  0.00           O  
ATOM     54  H   SER A 349      -3.398 -14.219   1.007  1.00  0.00           H  
ATOM     55  HA  SER A 349      -5.881 -14.969   2.221  1.00  0.00           H  
ATOM     56  HB2 SER A 349      -4.535 -12.804   3.768  1.00  0.00           H  
ATOM     57  HB3 SER A 349      -5.772 -13.949   4.279  1.00  0.00           H  
ATOM     58  HG  SER A 349      -4.247 -15.503   4.500  1.00  0.00           H  
ATOM     59  N   MET A 350      -6.898 -12.876   1.306  1.00  0.00           N  
ATOM     60  CA  MET A 350      -7.469 -11.745   0.583  1.00  0.00           C  
ATOM     61  C   MET A 350      -8.799 -11.330   1.201  1.00  0.00           C  
ATOM     62  O   MET A 350      -9.623 -12.171   1.556  1.00  0.00           O  
ATOM     63  CB  MET A 350      -7.682 -12.120  -0.885  1.00  0.00           C  
ATOM     64  CG  MET A 350      -6.389 -11.879  -1.667  1.00  0.00           C  
ATOM     65  SD  MET A 350      -6.027 -13.324  -2.696  1.00  0.00           S  
ATOM     66  CE  MET A 350      -6.756 -12.699  -4.230  1.00  0.00           C  
ATOM     67  H   MET A 350      -7.492 -13.563   1.671  1.00  0.00           H  
ATOM     68  HA  MET A 350      -6.783 -10.913   0.634  1.00  0.00           H  
ATOM     69  HB2 MET A 350      -7.957 -13.162  -0.955  1.00  0.00           H  
ATOM     70  HB3 MET A 350      -8.470 -11.510  -1.302  1.00  0.00           H  
ATOM     71  HG2 MET A 350      -6.505 -11.010  -2.296  1.00  0.00           H  
ATOM     72  HG3 MET A 350      -5.575 -11.717  -0.975  1.00  0.00           H  
ATOM     73  HE1 MET A 350      -7.710 -13.178  -4.394  1.00  0.00           H  
ATOM     74  HE2 MET A 350      -6.099 -12.917  -5.056  1.00  0.00           H  
ATOM     75  HE3 MET A 350      -6.892 -11.628  -4.152  1.00  0.00           H  
ATOM     76  N   PRO A 351      -9.016 -10.048   1.336  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -10.270  -9.499   1.925  1.00  0.00           C  
ATOM     78  C   PRO A 351     -11.459  -9.641   0.979  1.00  0.00           C  
ATOM     79  O   PRO A 351     -11.342 -10.225  -0.099  1.00  0.00           O  
ATOM     80  CB  PRO A 351      -9.941  -8.026   2.168  1.00  0.00           C  
ATOM     81  CG  PRO A 351      -8.858  -7.693   1.195  1.00  0.00           C  
ATOM     82  CD  PRO A 351      -8.082  -8.985   0.938  1.00  0.00           C  
ATOM     83  HA  PRO A 351     -10.482  -9.979   2.866  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -10.813  -7.412   1.986  1.00  0.00           H  
ATOM     85  HB3 PRO A 351      -9.585  -7.883   3.177  1.00  0.00           H  
ATOM     86  HG2 PRO A 351      -9.292  -7.327   0.273  1.00  0.00           H  
ATOM     87  HG3 PRO A 351      -8.198  -6.949   1.614  1.00  0.00           H  
ATOM     88  HD2 PRO A 351      -7.829  -9.070  -0.110  1.00  0.00           H  
ATOM     89  HD3 PRO A 351      -7.194  -9.021   1.549  1.00  0.00           H  
ATOM     90  N   LEU A 352     -12.604  -9.106   1.391  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -13.809  -9.181   0.573  1.00  0.00           C  
ATOM     92  C   LEU A 352     -14.276  -7.783   0.179  1.00  0.00           C  
ATOM     93  O   LEU A 352     -15.297  -7.300   0.668  1.00  0.00           O  
ATOM     94  CB  LEU A 352     -14.922  -9.895   1.345  1.00  0.00           C  
ATOM     95  CG  LEU A 352     -15.782 -10.702   0.371  1.00  0.00           C  
ATOM     96  CD1 LEU A 352     -15.615 -12.195   0.661  1.00  0.00           C  
ATOM     97  CD2 LEU A 352     -17.250 -10.310   0.545  1.00  0.00           C  
ATOM     98  H   LEU A 352     -12.639  -8.655   2.260  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -13.590  -9.743  -0.323  1.00  0.00           H  
ATOM    100  HB2 LEU A 352     -14.484 -10.558   2.075  1.00  0.00           H  
ATOM    101  HB3 LEU A 352     -15.538  -9.164   1.845  1.00  0.00           H  
ATOM    102  HG  LEU A 352     -15.469 -10.495  -0.643  1.00  0.00           H  
ATOM    103 HD11 LEU A 352     -14.715 -12.555   0.186  1.00  0.00           H  
ATOM    104 HD12 LEU A 352     -16.467 -12.734   0.272  1.00  0.00           H  
ATOM    105 HD13 LEU A 352     -15.547 -12.350   1.727  1.00  0.00           H  
ATOM    106 HD21 LEU A 352     -17.466  -9.443  -0.063  1.00  0.00           H  
ATOM    107 HD22 LEU A 352     -17.442 -10.080   1.583  1.00  0.00           H  
ATOM    108 HD23 LEU A 352     -17.881 -11.131   0.236  1.00  0.00           H  
ATOM    109  N   LEU A 353     -13.523  -7.141  -0.709  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -13.868  -5.802  -1.165  1.00  0.00           C  
ATOM    111  C   LEU A 353     -12.760  -5.239  -2.044  1.00  0.00           C  
ATOM    112  O   LEU A 353     -11.596  -5.195  -1.647  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -14.086  -4.878   0.031  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -15.134  -3.821  -0.324  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -16.060  -3.599   0.873  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -14.435  -2.508  -0.678  1.00  0.00           C  
ATOM    117  H   LEU A 353     -12.723  -7.578  -1.066  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -14.781  -5.851  -1.738  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -14.428  -5.455   0.874  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -13.157  -4.388   0.280  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -15.715  -4.162  -1.169  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -16.386  -2.569   0.889  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -15.527  -3.823   1.786  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -16.920  -4.247   0.789  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -13.370  -2.674  -0.745  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -14.637  -1.775   0.088  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -14.803  -2.148  -1.627  1.00  0.00           H  
ATOM    128  N   GLU A 354     -13.136  -4.814  -3.240  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -12.174  -4.252  -4.182  1.00  0.00           C  
ATOM    130  C   GLU A 354     -12.752  -3.019  -4.866  1.00  0.00           C  
ATOM    131  O   GLU A 354     -13.024  -3.033  -6.067  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -11.803  -5.297  -5.235  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -10.505  -5.996  -4.828  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -10.780  -7.461  -4.506  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -10.808  -7.794  -3.333  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -10.959  -8.228  -5.437  1.00  0.00           O  
ATOM    137  H   GLU A 354     -14.079  -4.880  -3.494  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -11.282  -3.969  -3.644  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -12.597  -6.026  -5.313  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -11.665  -4.812  -6.191  1.00  0.00           H  
ATOM    141  HG2 GLU A 354      -9.796  -5.934  -5.641  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -10.095  -5.510  -3.956  1.00  0.00           H  
ATOM    143  N   THR A 355     -12.938  -1.952  -4.095  1.00  0.00           N  
ATOM    144  CA  THR A 355     -13.485  -0.715  -4.639  1.00  0.00           C  
ATOM    145  C   THR A 355     -12.831   0.496  -3.979  1.00  0.00           C  
ATOM    146  O   THR A 355     -13.421   1.135  -3.108  1.00  0.00           O  
ATOM    147  CB  THR A 355     -14.997  -0.666  -4.411  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -15.381  -1.746  -3.571  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -15.721  -0.778  -5.753  1.00  0.00           C  
ATOM    150  H   THR A 355     -12.702  -1.998  -3.144  1.00  0.00           H  
ATOM    151  HA  THR A 355     -13.291  -0.681  -5.700  1.00  0.00           H  
ATOM    152  HB  THR A 355     -15.261   0.268  -3.941  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -16.337  -1.835  -3.620  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -16.122  -1.774  -5.865  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -15.026  -0.578  -6.554  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -16.527  -0.060  -5.788  1.00  0.00           H  
ATOM    157  N   LEU A 356     -11.608   0.805  -4.400  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.883   1.939  -3.845  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.708   3.028  -4.896  1.00  0.00           C  
ATOM    160  O   LEU A 356     -11.409   3.051  -5.907  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.515   1.484  -3.346  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.655   0.160  -2.595  1.00  0.00           C  
ATOM    163  CD1 LEU A 356      -8.272  -0.344  -2.181  1.00  0.00           C  
ATOM    164  CD2 LEU A 356     -10.513   0.373  -1.346  1.00  0.00           C  
ATOM    165  H   LEU A 356     -11.187   0.262  -5.097  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.437   2.339  -3.015  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.855   1.353  -4.189  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -9.106   2.231  -2.682  1.00  0.00           H  
ATOM    169  HG  LEU A 356     -10.126  -0.570  -3.238  1.00  0.00           H  
ATOM    170 HD11 LEU A 356      -7.514   0.301  -2.601  1.00  0.00           H  
ATOM    171 HD12 LEU A 356      -8.132  -1.349  -2.547  1.00  0.00           H  
ATOM    172 HD13 LEU A 356      -8.193  -0.337  -1.105  1.00  0.00           H  
ATOM    173 HD21 LEU A 356     -11.467  -0.117  -1.477  1.00  0.00           H  
ATOM    174 HD22 LEU A 356     -10.670   1.431  -1.193  1.00  0.00           H  
ATOM    175 HD23 LEU A 356     -10.008  -0.044  -0.487  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.767   3.929  -4.645  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.501   5.022  -5.573  1.00  0.00           C  
ATOM    178  C   THR A 357      -8.030   5.039  -5.975  1.00  0.00           C  
ATOM    179  O   THR A 357      -7.301   4.075  -5.739  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.871   6.357  -4.926  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -8.821   6.769  -4.062  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.163   6.199  -4.123  1.00  0.00           C  
ATOM    183  H   THR A 357      -9.241   3.857  -3.822  1.00  0.00           H  
ATOM    184  HA  THR A 357     -10.104   4.885  -6.458  1.00  0.00           H  
ATOM    185  HB  THR A 357     -10.017   7.102  -5.693  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -8.113   6.126  -4.128  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.775   5.431  -4.575  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.703   7.135  -4.121  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -10.924   5.918  -3.108  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.600   6.140  -6.582  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -6.212   6.272  -7.012  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.299   6.492  -5.812  1.00  0.00           C  
ATOM    193  O   ASP A 358      -4.113   6.165  -5.850  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -6.074   7.443  -7.986  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -6.082   6.929  -9.423  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -5.862   5.745  -9.609  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -6.309   7.729 -10.316  1.00  0.00           O  
ATOM    198  H   ASP A 358      -8.225   6.876  -6.743  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.915   5.366  -7.510  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -6.899   8.124  -7.844  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -5.145   7.959  -7.796  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.864   7.053  -4.752  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -5.097   7.319  -3.539  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.608   6.016  -2.918  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.432   5.882  -2.576  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.963   8.075  -2.530  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.812   7.290  -4.785  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -4.243   7.929  -3.791  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -7.000   8.000  -2.819  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -5.669   9.113  -2.508  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -5.832   7.642  -1.549  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.514   5.055  -2.776  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.165   3.765  -2.194  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.075   3.083  -3.014  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.114   2.548  -2.464  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.400   2.871  -2.135  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.136   3.102  -0.814  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.473   1.764  -0.164  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -6.551   1.032   0.152  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -8.650   1.492   0.008  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.437   5.216  -3.066  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.804   3.921  -1.191  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.052   3.112  -2.958  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.099   1.837  -2.202  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.506   3.674  -0.149  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.047   3.647  -1.002  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.233   3.107  -4.333  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.255   2.489  -5.221  1.00  0.00           C  
ATOM    229  C   MET A 361      -1.881   3.118  -5.025  1.00  0.00           C  
ATOM    230  O   MET A 361      -0.885   2.416  -4.849  1.00  0.00           O  
ATOM    231  CB  MET A 361      -3.690   2.656  -6.678  1.00  0.00           C  
ATOM    232  CG  MET A 361      -4.785   1.638  -7.004  1.00  0.00           C  
ATOM    233  SD  MET A 361      -4.578   1.053  -8.704  1.00  0.00           S  
ATOM    234  CE  MET A 361      -4.378   2.676  -9.479  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.019   3.550  -4.717  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.194   1.435  -4.994  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -4.072   3.656  -6.827  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -2.845   2.492  -7.328  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -4.712   0.802  -6.323  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -5.753   2.104  -6.898  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -4.755   2.639 -10.492  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -3.334   2.942  -9.496  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -4.928   3.415  -8.911  1.00  0.00           H  
ATOM    244  N   GLU A 362      -1.836   4.446  -5.052  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.577   5.162  -4.874  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.025   4.931  -3.472  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.188   4.943  -3.262  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -0.793   6.660  -5.100  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -0.813   6.952  -6.601  1.00  0.00           C  
ATOM    250  CD  GLU A 362       0.436   7.731  -6.999  1.00  0.00           C  
ATOM    251  OE1 GLU A 362       1.504   7.379  -6.526  1.00  0.00           O  
ATOM    252  OE2 GLU A 362       0.308   8.667  -7.770  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.662   4.952  -5.195  1.00  0.00           H  
ATOM    254  HA  GLU A 362       0.137   4.800  -5.598  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -1.734   6.958  -4.662  1.00  0.00           H  
ATOM    256  HB3 GLU A 362       0.013   7.212  -4.639  1.00  0.00           H  
ATOM    257  HG2 GLU A 362      -0.844   6.020  -7.147  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -1.689   7.536  -6.840  1.00  0.00           H  
ATOM    259  N   LYS A 363      -0.923   4.720  -2.516  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.514   4.487  -1.135  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.177   3.133  -1.003  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.262   3.032  -0.431  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.736   4.531  -0.215  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.493   5.539   0.909  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -0.859   4.826   2.106  1.00  0.00           C  
ATOM    266  CE  LYS A 363      -0.339   5.865   3.102  1.00  0.00           C  
ATOM    267  NZ  LYS A 363       1.143   5.976   2.974  1.00  0.00           N  
ATOM    268  H   LYS A 363      -1.877   4.721  -2.741  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.175   5.262  -0.837  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.604   4.828  -0.785  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.901   3.554   0.210  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.828   6.316   0.559  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.432   5.977   1.209  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -1.601   4.205   2.588  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -0.039   4.212   1.767  1.00  0.00           H  
ATOM    276  HE2 LYS A 363      -0.790   6.823   2.892  1.00  0.00           H  
ATOM    277  HE3 LYS A 363      -0.591   5.559   4.107  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363       1.599   5.345   3.663  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363       1.432   6.958   3.157  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363       1.430   5.702   2.014  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.460   2.096  -1.537  1.00  0.00           N  
ATOM    282  CA  LYS A 364       0.101   0.751  -1.473  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.289   0.623  -2.422  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.345   0.116  -2.044  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -0.965  -0.279  -1.846  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -1.150  -0.298  -3.365  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -2.300  -1.240  -3.729  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -1.792  -2.321  -4.683  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -2.937  -3.164  -5.132  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.323   2.237  -1.982  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.436   0.560  -0.465  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -0.654  -1.257  -1.508  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -1.902  -0.016  -1.375  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -1.376   0.700  -3.712  1.00  0.00           H  
ATOM    295  HG3 LYS A 364      -0.242  -0.645  -3.834  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -2.684  -1.701  -2.830  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -3.086  -0.678  -4.211  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -1.329  -1.857  -5.540  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -1.068  -2.940  -4.172  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -3.828  -2.739  -4.808  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364      -2.840  -4.120  -4.731  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -2.939  -3.222  -6.169  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.108   1.087  -3.655  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.172   1.019  -4.649  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.403   1.780  -4.171  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.520   1.266  -4.218  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.687   1.608  -5.971  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.870   0.558  -6.729  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.890   2.026  -6.818  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       1.132   0.691  -8.230  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.245   1.480  -3.898  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.436  -0.013  -4.807  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.071   2.470  -5.772  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       1.159  -0.429  -6.397  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.181   0.709  -6.533  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       3.531   2.673  -6.239  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       2.547   2.552  -7.697  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       3.441   1.146  -7.118  1.00  0.00           H  
ATOM    319 HD11 ILE A 365       1.274   1.732  -8.480  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       0.288   0.301  -8.779  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       2.020   0.134  -8.491  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.188   3.006  -3.709  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.287   3.832  -3.222  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.910   3.213  -1.976  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.133   3.147  -1.848  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.780   5.238  -2.897  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.042   5.219  -1.557  1.00  0.00           C  
ATOM    328  CD  ARG A 366       2.406   6.587  -1.304  1.00  0.00           C  
ATOM    329  NE  ARG A 366       3.052   7.604  -2.125  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       4.170   8.202  -1.726  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       4.707   7.882  -0.580  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       4.730   9.110  -2.478  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.275   3.362  -3.695  1.00  0.00           H  
ATOM    334  HA  ARG A 366       5.039   3.902  -3.992  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       4.617   5.919  -2.839  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       3.104   5.566  -3.674  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       2.271   4.462  -1.582  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       3.741   4.997  -0.765  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       1.355   6.545  -1.552  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       2.515   6.844  -0.260  1.00  0.00           H  
ATOM    341  HE  ARG A 366       2.656   7.851  -2.987  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       5.548   8.331  -0.280  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       4.279   7.187  -0.005  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       5.570   9.559  -2.177  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       4.318   9.355  -3.355  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.060   2.761  -1.060  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.538   2.148   0.174  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.318   0.873  -0.130  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.400   0.651   0.415  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.356   1.820   1.087  1.00  0.00           C  
ATOM    351  CG  ASP A 367       3.852   1.535   2.499  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       4.843   2.129   2.890  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       3.234   0.724   3.171  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.096   2.840  -1.217  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.189   2.844   0.682  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.676   2.659   1.108  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       2.840   0.951   0.708  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.763   0.040  -1.003  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.416  -1.211  -1.372  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.672  -0.935  -2.188  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.615  -1.727  -2.187  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.458  -2.084  -2.183  1.00  0.00           C  
ATOM    363  CG  GLN A 368       4.888  -2.088  -3.651  1.00  0.00           C  
ATOM    364  CD  GLN A 368       3.947  -2.966  -4.468  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       2.785  -2.615  -4.668  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       4.384  -4.096  -4.956  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.900   0.269  -1.407  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.693  -1.736  -0.475  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       4.478  -3.093  -1.798  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       3.456  -1.689  -2.105  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       4.860  -1.079  -4.034  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       5.895  -2.472  -3.728  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       3.785  -4.666  -5.484  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       5.311  -4.373  -4.797  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.678   0.194  -2.883  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.823   0.573  -3.703  1.00  0.00           C  
ATOM    377  C   ASP A 369       8.982   1.022  -2.824  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.142   0.720  -3.104  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.432   1.704  -4.656  1.00  0.00           C  
ATOM    380  CG  ASP A 369       7.509   1.219  -6.100  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       7.816   2.027  -6.961  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       7.259   0.045  -6.324  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.898   0.786  -2.841  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.134  -0.281  -4.282  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.424   2.025  -4.439  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       8.110   2.535  -4.522  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.658   1.744  -1.758  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.679   2.231  -0.838  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.205   1.091   0.027  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.400   1.014   0.313  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.095   3.326   0.058  1.00  0.00           C  
ATOM    392  CG  ARG A 370       8.846   4.586  -0.774  1.00  0.00           C  
ATOM    393  CD  ARG A 370       9.330   5.813   0.000  1.00  0.00           C  
ATOM    394  NE  ARG A 370      10.614   6.265  -0.521  1.00  0.00           N  
ATOM    395  CZ  ARG A 370      10.693   6.940  -1.664  1.00  0.00           C  
ATOM    396  NH1 ARG A 370       9.611   7.209  -2.338  1.00  0.00           N  
ATOM    397  NH2 ARG A 370      11.855   7.333  -2.110  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.717   1.950  -1.588  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.497   2.646  -1.407  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       8.163   2.984   0.484  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.792   3.553   0.850  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.384   4.513  -1.708  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       7.789   4.682  -0.973  1.00  0.00           H  
ATOM    404  HD2 ARG A 370       8.606   6.608  -0.100  1.00  0.00           H  
ATOM    405  HD3 ARG A 370       9.436   5.558   1.045  1.00  0.00           H  
ATOM    406  HE  ARG A 370      11.433   6.068  -0.021  1.00  0.00           H  
ATOM    407 HH11 ARG A 370       9.669   7.717  -3.198  1.00  0.00           H  
ATOM    408 HH12 ARG A 370       8.720   6.907  -1.996  1.00  0.00           H  
ATOM    409 HH21 ARG A 370      11.915   7.841  -2.969  1.00  0.00           H  
ATOM    410 HH22 ARG A 370      12.685   7.126  -1.593  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.304   0.205   0.441  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.688  -0.930   1.272  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.553  -1.904   0.482  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.598  -2.349   0.957  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.437  -1.650   1.782  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.487  -3.122   1.388  1.00  0.00           C  
ATOM    417  OD1 ASN A 371       9.182  -3.913   2.026  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       7.785  -3.539   0.370  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.365   0.317   0.181  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.250  -0.569   2.120  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       8.391  -1.567   2.858  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       7.560  -1.193   1.349  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       7.812  -4.484   0.112  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       7.231  -2.908  -0.135  1.00  0.00           H  
ATOM    425  N   THR A 372      10.111  -2.235  -0.728  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.857  -3.159  -1.576  1.00  0.00           C  
ATOM    427  C   THR A 372      12.179  -2.538  -2.013  1.00  0.00           C  
ATOM    428  O   THR A 372      13.228  -3.178  -1.945  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.027  -3.521  -2.809  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.565  -4.860  -2.692  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.890  -3.385  -4.065  1.00  0.00           C  
ATOM    432  H   THR A 372       9.272  -1.850  -1.056  1.00  0.00           H  
ATOM    433  HA  THR A 372      11.059  -4.060  -1.016  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.183  -2.854  -2.885  1.00  0.00           H  
ATOM    435  HG1 THR A 372       9.428  -5.046  -1.759  1.00  0.00           H  
ATOM    436 HG21 THR A 372      11.854  -3.840  -3.890  1.00  0.00           H  
ATOM    437 HG22 THR A 372      11.023  -2.340  -4.300  1.00  0.00           H  
ATOM    438 HG23 THR A 372      10.404  -3.880  -4.892  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.120  -1.288  -2.462  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.319  -0.589  -2.907  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.326  -0.473  -1.768  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.532  -0.606  -1.976  1.00  0.00           O  
ATOM    443  CB  ARG A 373      12.952   0.807  -3.412  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.547   0.729  -4.885  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.716   0.184  -5.708  1.00  0.00           C  
ATOM    446  NE  ARG A 373      13.738   0.807  -7.026  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      13.959   2.110  -7.166  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      14.161   2.855  -6.112  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      13.975   2.646  -8.356  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.255  -0.828  -2.492  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.768  -1.145  -3.717  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.128   1.196  -2.830  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.805   1.463  -3.310  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      11.695   0.071  -4.988  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      12.287   1.714  -5.240  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      14.642   0.396  -5.197  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      13.606  -0.885  -5.818  1.00  0.00           H  
ATOM    458  HE  ARG A 373      13.587   0.258  -7.822  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      14.328   3.835  -6.217  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      14.150   2.445  -5.200  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      14.142   3.626  -8.460  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      13.819   2.076  -9.162  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.823  -0.224  -0.563  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.688  -0.090   0.603  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.269  -1.444   0.997  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.424  -1.538   1.412  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.898   0.490   1.776  1.00  0.00           C  
ATOM    468  CG  ARG A 374      14.126   2.002   1.849  1.00  0.00           C  
ATOM    469  CD  ARG A 374      14.844   2.349   3.153  1.00  0.00           C  
ATOM    470  NE  ARG A 374      13.914   2.958   4.095  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      13.294   4.098   3.810  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      13.513   4.692   2.670  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      12.463   4.623   4.669  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.854  -0.127  -0.457  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.499   0.581   0.362  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.846   0.290   1.635  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      14.233   0.034   2.696  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      14.731   2.315   1.009  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      13.174   2.511   1.817  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      15.252   1.449   3.587  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      15.649   3.040   2.944  1.00  0.00           H  
ATOM    482  HE  ARG A 374      13.741   2.518   4.954  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      13.047   5.550   2.453  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      14.149   4.290   2.010  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      11.997   5.481   4.455  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      12.295   4.167   5.543  1.00  0.00           H  
ATOM    487  N   MET A 375      14.459  -2.491   0.866  1.00  0.00           N  
ATOM    488  CA  MET A 375      14.906  -3.835   1.214  1.00  0.00           C  
ATOM    489  C   MET A 375      15.761  -4.425   0.099  1.00  0.00           C  
ATOM    490  O   MET A 375      16.631  -5.260   0.345  1.00  0.00           O  
ATOM    491  CB  MET A 375      13.696  -4.739   1.466  1.00  0.00           C  
ATOM    492  CG  MET A 375      12.929  -4.237   2.691  1.00  0.00           C  
ATOM    493  SD  MET A 375      13.279  -5.315   4.103  1.00  0.00           S  
ATOM    494  CE  MET A 375      13.730  -4.013   5.275  1.00  0.00           C  
ATOM    495  H   MET A 375      13.549  -2.356   0.531  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.494  -3.784   2.114  1.00  0.00           H  
ATOM    497  HB2 MET A 375      13.047  -4.719   0.601  1.00  0.00           H  
ATOM    498  HB3 MET A 375      14.032  -5.749   1.641  1.00  0.00           H  
ATOM    499  HG2 MET A 375      13.240  -3.230   2.921  1.00  0.00           H  
ATOM    500  HG3 MET A 375      11.870  -4.249   2.482  1.00  0.00           H  
ATOM    501  HE1 MET A 375      12.863  -3.739   5.859  1.00  0.00           H  
ATOM    502  HE2 MET A 375      14.086  -3.149   4.737  1.00  0.00           H  
ATOM    503  HE3 MET A 375      14.512  -4.374   5.929  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.507  -3.982  -1.125  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.259  -4.469  -2.275  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.665  -3.875  -2.286  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.649  -4.589  -2.480  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.534  -4.099  -3.572  1.00  0.00           C  
ATOM    509  CG  ARG A 376      16.110  -2.797  -4.129  1.00  0.00           C  
ATOM    510  CD  ARG A 376      15.472  -2.496  -5.487  1.00  0.00           C  
ATOM    511  NE  ARG A 376      14.135  -3.075  -5.554  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      13.591  -3.412  -6.719  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      14.255  -3.227  -7.827  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      12.393  -3.930  -6.754  1.00  0.00           N  
ATOM    515  H   ARG A 376      14.803  -3.314  -1.256  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.335  -5.544  -2.213  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      15.665  -4.891  -4.293  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      14.482  -3.967  -3.370  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      15.901  -1.988  -3.444  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      17.178  -2.899  -4.251  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      15.402  -1.428  -5.619  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      16.086  -2.915  -6.270  1.00  0.00           H  
ATOM    523  HE  ARG A 376      13.629  -3.218  -4.726  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      13.845  -3.480  -8.704  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      15.172  -2.830  -7.800  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      11.984  -4.183  -7.630  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      11.885  -4.073  -5.905  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.750  -2.565  -2.075  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.041  -1.886  -2.062  1.00  0.00           C  
ATOM    530  C   ARG A 377      19.889  -2.371  -0.893  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.111  -2.228  -0.896  1.00  0.00           O  
ATOM    532  CB  ARG A 377      18.837  -0.373  -1.957  1.00  0.00           C  
ATOM    533  CG  ARG A 377      18.350  -0.020  -0.550  1.00  0.00           C  
ATOM    534  CD  ARG A 377      17.977   1.462  -0.496  1.00  0.00           C  
ATOM    535  NE  ARG A 377      19.131   2.286  -0.842  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      20.039   2.612   0.070  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      19.911   2.194   1.300  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      21.063   3.350  -0.265  1.00  0.00           N  
ATOM    539  H   ARG A 377      16.931  -2.047  -1.926  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.558  -2.105  -2.981  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      19.772   0.130  -2.154  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      18.099  -0.059  -2.680  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      17.486  -0.621  -0.308  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      19.137  -0.217   0.163  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      17.179   1.656  -1.197  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      17.644   1.709   0.502  1.00  0.00           H  
ATOM    547  HE  ARG A 377      19.235   2.604  -1.763  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      20.595   2.440   1.986  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      19.127   1.629   1.555  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      21.747   3.597   0.422  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      21.161   3.671  -1.207  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.228  -2.943   0.103  1.00  0.00           N  
ATOM    553  CA  LEU A 378      19.925  -3.450   1.279  1.00  0.00           C  
ATOM    554  C   LEU A 378      20.356  -4.898   1.066  1.00  0.00           C  
ATOM    555  O   LEU A 378      20.622  -5.624   2.024  1.00  0.00           O  
ATOM    556  CB  LEU A 378      19.012  -3.363   2.504  1.00  0.00           C  
ATOM    557  CG  LEU A 378      19.738  -2.628   3.633  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      19.122  -1.241   3.818  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      19.599  -3.425   4.931  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.255  -3.028   0.044  1.00  0.00           H  
ATOM    561  HA  LEU A 378      20.802  -2.845   1.455  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      18.112  -2.825   2.245  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      18.755  -4.359   2.834  1.00  0.00           H  
ATOM    564  HG  LEU A 378      20.784  -2.528   3.381  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      19.711  -0.512   3.280  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      19.111  -0.990   4.868  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      18.112  -1.241   3.437  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      18.584  -3.782   5.027  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      19.837  -2.790   5.771  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      20.275  -4.267   4.912  1.00  0.00           H  
ATOM    571  N   ALA A 379      20.423  -5.308  -0.196  1.00  0.00           N  
ATOM    572  CA  ALA A 379      20.824  -6.672  -0.524  1.00  0.00           C  
ATOM    573  C   ALA A 379      20.411  -7.024  -1.951  1.00  0.00           C  
ATOM    574  O   ALA A 379      19.250  -6.867  -2.326  1.00  0.00           O  
ATOM    575  CB  ALA A 379      20.177  -7.656   0.453  1.00  0.00           C  
ATOM    576  H   ALA A 379      20.200  -4.685  -0.919  1.00  0.00           H  
ATOM    577  HA  ALA A 379      21.897  -6.752  -0.441  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      20.147  -8.639   0.006  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      19.174  -7.331   0.680  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      20.759  -7.692   1.363  1.00  0.00           H  
ATOM    581  N   ASN A 380      21.369  -7.499  -2.737  1.00  0.00           N  
ATOM    582  CA  ASN A 380      21.094  -7.870  -4.121  1.00  0.00           C  
ATOM    583  C   ASN A 380      22.014  -9.002  -4.567  1.00  0.00           C  
ATOM    584  O   ASN A 380      23.129  -9.144  -4.063  1.00  0.00           O  
ATOM    585  CB  ASN A 380      21.293  -6.659  -5.036  1.00  0.00           C  
ATOM    586  CG  ASN A 380      20.485  -6.835  -6.317  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      19.892  -7.892  -6.538  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      20.426  -5.858  -7.180  1.00  0.00           N  
ATOM    589  H   ASN A 380      22.278  -7.602  -2.383  1.00  0.00           H  
ATOM    590  HA  ASN A 380      20.069  -8.199  -4.199  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      20.963  -5.766  -4.525  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      22.338  -6.565  -5.283  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      19.909  -5.965  -8.006  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      20.899  -5.019  -7.002  1.00  0.00           H  
ATOM    595  N   THR A 381      21.540  -9.805  -5.513  1.00  0.00           N  
ATOM    596  CA  THR A 381      22.330 -10.922  -6.020  1.00  0.00           C  
ATOM    597  C   THR A 381      22.383 -10.893  -7.544  1.00  0.00           C  
ATOM    598  O   THR A 381      22.520  -9.831  -8.149  1.00  0.00           O  
ATOM    599  CB  THR A 381      21.719 -12.245  -5.553  1.00  0.00           C  
ATOM    600  OG1 THR A 381      22.568 -13.318  -5.937  1.00  0.00           O  
ATOM    601  CG2 THR A 381      20.341 -12.428  -6.191  1.00  0.00           C  
ATOM    602  H   THR A 381      20.644  -9.643  -5.878  1.00  0.00           H  
ATOM    603  HA  THR A 381      23.333 -10.846  -5.631  1.00  0.00           H  
ATOM    604  HB  THR A 381      21.614 -12.236  -4.479  1.00  0.00           H  
ATOM    605  HG1 THR A 381      23.290 -12.953  -6.454  1.00  0.00           H  
ATOM    606 HG21 THR A 381      20.326 -13.350  -6.756  1.00  0.00           H  
ATOM    607 HG22 THR A 381      20.138 -11.598  -6.851  1.00  0.00           H  
ATOM    608 HG23 THR A 381      19.588 -12.467  -5.418  1.00  0.00           H  
ATOM    609  N   ALA A 382      22.273 -12.067  -8.157  1.00  0.00           N  
ATOM    610  CA  ALA A 382      22.311 -12.165  -9.611  1.00  0.00           C  
ATOM    611  C   ALA A 382      23.722 -11.905 -10.129  1.00  0.00           C  
ATOM    612  O   ALA A 382      24.409 -10.996  -9.663  1.00  0.00           O  
ATOM    613  CB  ALA A 382      21.345 -11.153 -10.228  1.00  0.00           C  
ATOM    614  H   ALA A 382      22.165 -12.883  -7.622  1.00  0.00           H  
ATOM    615  HA  ALA A 382      22.008 -13.159  -9.904  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      21.905 -10.390 -10.747  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      20.754 -10.697  -9.446  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      20.692 -11.656 -10.924  1.00  0.00           H  
ATOM    619  N   PRO A 383      24.157 -12.687 -11.080  1.00  0.00           N  
ATOM    620  CA  PRO A 383      25.515 -12.549 -11.680  1.00  0.00           C  
ATOM    621  C   PRO A 383      25.621 -11.324 -12.585  1.00  0.00           C  
ATOM    622  O   PRO A 383      25.798 -11.450 -13.797  1.00  0.00           O  
ATOM    623  CB  PRO A 383      25.690 -13.838 -12.484  1.00  0.00           C  
ATOM    624  CG  PRO A 383      24.305 -14.296 -12.808  1.00  0.00           C  
ATOM    625  CD  PRO A 383      23.398 -13.791 -11.685  1.00  0.00           C  
ATOM    626  HA  PRO A 383      26.263 -12.504 -10.905  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      26.242 -13.640 -13.392  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      26.194 -14.585 -11.891  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      23.992 -13.878 -13.756  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      24.269 -15.372 -12.846  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      22.460 -13.433 -12.088  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      23.227 -14.568 -10.957  1.00  0.00           H  
ATOM    633  N   ALA A 384      25.512 -10.141 -11.988  1.00  0.00           N  
ATOM    634  CA  ALA A 384      25.596  -8.900 -12.750  1.00  0.00           C  
ATOM    635  C   ALA A 384      24.275  -8.613 -13.455  1.00  0.00           C  
ATOM    636  O   ALA A 384      23.595  -9.529 -13.917  1.00  0.00           O  
ATOM    637  CB  ALA A 384      26.718  -8.999 -13.786  1.00  0.00           C  
ATOM    638  H   ALA A 384      25.372 -10.102 -11.019  1.00  0.00           H  
ATOM    639  HA  ALA A 384      25.818  -8.089 -12.074  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      27.269  -9.917 -13.633  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      27.385  -8.157 -13.676  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      26.293  -8.996 -14.778  1.00  0.00           H  
ATOM    643  N   TRP A 385      23.917  -7.335 -13.532  1.00  0.00           N  
ATOM    644  CA  TRP A 385      22.674  -6.938 -14.183  1.00  0.00           C  
ATOM    645  C   TRP A 385      22.370  -7.858 -15.361  1.00  0.00           C  
ATOM    646  O   TRP A 385      21.302  -8.449 -15.366  1.00  0.00           O  
ATOM    647  CB  TRP A 385      22.780  -5.493 -14.674  1.00  0.00           C  
ATOM    648  CG  TRP A 385      21.412  -4.896 -14.763  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      20.407  -5.125 -13.888  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      20.884  -3.979 -15.764  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      19.294  -4.406 -14.287  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      19.539  -3.683 -15.438  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      21.435  -3.379 -16.911  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      18.767  -2.825 -16.223  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      20.662  -2.515 -17.704  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      19.331  -2.239 -17.360  1.00  0.00           C  
ATOM    657  H   TRP A 385      24.500  -6.648 -13.146  1.00  0.00           H  
ATOM    658  HA  TRP A 385      21.867  -7.005 -13.469  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      23.378  -4.921 -13.981  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      23.244  -5.478 -15.649  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      20.462  -5.763 -13.018  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      18.430  -4.397 -13.824  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      22.459  -3.586 -17.184  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      17.743  -2.615 -15.954  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      21.095  -2.061 -18.582  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      18.742  -1.573 -17.972  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 345     -19.210   4.636  -1.420  1.00  0.00           N  
ATOM      2  CA  GLY A 345     -18.716   3.888  -0.230  1.00  0.00           C  
ATOM      3  C   GLY A 345     -18.013   4.849   0.722  1.00  0.00           C  
ATOM      4  O   GLY A 345     -16.789   4.985   0.694  1.00  0.00           O  
ATOM      5  H1  GLY A 345     -19.539   5.577  -1.127  1.00  0.00           H  
ATOM      6  HA2 GLY A 345     -19.551   3.424   0.277  1.00  0.00           H  
ATOM      7  HA3 GLY A 345     -18.019   3.126  -0.546  1.00  0.00           H  
ATOM      8  N   PRO A 346     -18.765   5.514   1.555  1.00  0.00           N  
ATOM      9  CA  PRO A 346     -18.215   6.488   2.541  1.00  0.00           C  
ATOM     10  C   PRO A 346     -17.486   5.794   3.689  1.00  0.00           C  
ATOM     11  O   PRO A 346     -17.687   4.605   3.937  1.00  0.00           O  
ATOM     12  CB  PRO A 346     -19.453   7.229   3.049  1.00  0.00           C  
ATOM     13  CG  PRO A 346     -20.594   6.287   2.843  1.00  0.00           C  
ATOM     14  CD  PRO A 346     -20.229   5.406   1.648  1.00  0.00           C  
ATOM     15  HA  PRO A 346     -17.556   7.184   2.049  1.00  0.00           H  
ATOM     16  HB2 PRO A 346     -19.342   7.465   4.098  1.00  0.00           H  
ATOM     17  HB3 PRO A 346     -19.611   8.129   2.477  1.00  0.00           H  
ATOM     18  HG2 PRO A 346     -20.732   5.680   3.727  1.00  0.00           H  
ATOM     19  HG3 PRO A 346     -21.495   6.839   2.627  1.00  0.00           H  
ATOM     20  HD2 PRO A 346     -20.526   4.383   1.829  1.00  0.00           H  
ATOM     21  HD3 PRO A 346     -20.688   5.781   0.746  1.00  0.00           H  
ATOM     22  N   LEU A 347     -16.640   6.546   4.386  1.00  0.00           N  
ATOM     23  CA  LEU A 347     -15.885   5.993   5.505  1.00  0.00           C  
ATOM     24  C   LEU A 347     -14.885   4.952   5.016  1.00  0.00           C  
ATOM     25  O   LEU A 347     -15.188   3.761   4.960  1.00  0.00           O  
ATOM     26  CB  LEU A 347     -16.843   5.348   6.511  1.00  0.00           C  
ATOM     27  CG  LEU A 347     -16.817   6.140   7.820  1.00  0.00           C  
ATOM     28  CD1 LEU A 347     -17.320   7.563   7.567  1.00  0.00           C  
ATOM     29  CD2 LEU A 347     -17.723   5.455   8.845  1.00  0.00           C  
ATOM     30  H   LEU A 347     -16.519   7.487   4.143  1.00  0.00           H  
ATOM     31  HA  LEU A 347     -15.351   6.791   5.996  1.00  0.00           H  
ATOM     32  HB2 LEU A 347     -17.845   5.350   6.107  1.00  0.00           H  
ATOM     33  HB3 LEU A 347     -16.534   4.332   6.702  1.00  0.00           H  
ATOM     34  HG  LEU A 347     -15.806   6.179   8.197  1.00  0.00           H  
ATOM     35 HD11 LEU A 347     -16.992   8.209   8.367  1.00  0.00           H  
ATOM     36 HD12 LEU A 347     -18.398   7.560   7.524  1.00  0.00           H  
ATOM     37 HD13 LEU A 347     -16.923   7.922   6.628  1.00  0.00           H  
ATOM     38 HD21 LEU A 347     -17.541   5.877   9.824  1.00  0.00           H  
ATOM     39 HD22 LEU A 347     -17.510   4.397   8.864  1.00  0.00           H  
ATOM     40 HD23 LEU A 347     -18.756   5.610   8.574  1.00  0.00           H  
ATOM     41  N   GLY A 348     -13.688   5.411   4.659  1.00  0.00           N  
ATOM     42  CA  GLY A 348     -12.649   4.511   4.175  1.00  0.00           C  
ATOM     43  C   GLY A 348     -12.415   3.368   5.158  1.00  0.00           C  
ATOM     44  O   GLY A 348     -12.063   3.594   6.316  1.00  0.00           O  
ATOM     45  H   GLY A 348     -13.502   6.371   4.724  1.00  0.00           H  
ATOM     46  HA2 GLY A 348     -12.949   4.103   3.221  1.00  0.00           H  
ATOM     47  HA3 GLY A 348     -11.730   5.063   4.053  1.00  0.00           H  
ATOM     48  N   SER A 349     -12.616   2.141   4.689  1.00  0.00           N  
ATOM     49  CA  SER A 349     -12.424   0.970   5.537  1.00  0.00           C  
ATOM     50  C   SER A 349     -12.690  -0.310   4.751  1.00  0.00           C  
ATOM     51  O   SER A 349     -12.735  -0.296   3.520  1.00  0.00           O  
ATOM     52  CB  SER A 349     -13.365   1.036   6.739  1.00  0.00           C  
ATOM     53  OG  SER A 349     -14.705   0.864   6.297  1.00  0.00           O  
ATOM     54  H   SER A 349     -12.897   2.021   3.758  1.00  0.00           H  
ATOM     55  HA  SER A 349     -11.405   0.957   5.892  1.00  0.00           H  
ATOM     56  HB2 SER A 349     -13.119   0.253   7.437  1.00  0.00           H  
ATOM     57  HB3 SER A 349     -13.256   1.996   7.228  1.00  0.00           H  
ATOM     58  HG  SER A 349     -15.038   1.720   6.018  1.00  0.00           H  
ATOM     59  N   MET A 350     -12.864  -1.415   5.469  1.00  0.00           N  
ATOM     60  CA  MET A 350     -13.124  -2.697   4.827  1.00  0.00           C  
ATOM     61  C   MET A 350     -11.918  -3.141   4.004  1.00  0.00           C  
ATOM     62  O   MET A 350     -11.096  -2.320   3.596  1.00  0.00           O  
ATOM     63  CB  MET A 350     -14.351  -2.589   3.920  1.00  0.00           C  
ATOM     64  CG  MET A 350     -15.594  -2.321   4.771  1.00  0.00           C  
ATOM     65  SD  MET A 350     -16.084  -0.588   4.598  1.00  0.00           S  
ATOM     66  CE  MET A 350     -17.419  -0.848   3.403  1.00  0.00           C  
ATOM     67  H   MET A 350     -12.815  -1.365   6.447  1.00  0.00           H  
ATOM     68  HA  MET A 350     -13.320  -3.437   5.589  1.00  0.00           H  
ATOM     69  HB2 MET A 350     -14.212  -1.777   3.220  1.00  0.00           H  
ATOM     70  HB3 MET A 350     -14.483  -3.513   3.377  1.00  0.00           H  
ATOM     71  HG2 MET A 350     -16.402  -2.959   4.441  1.00  0.00           H  
ATOM     72  HG3 MET A 350     -15.372  -2.531   5.808  1.00  0.00           H  
ATOM     73  HE1 MET A 350     -17.164  -0.365   2.469  1.00  0.00           H  
ATOM     74  HE2 MET A 350     -18.333  -0.425   3.786  1.00  0.00           H  
ATOM     75  HE3 MET A 350     -17.554  -1.908   3.242  1.00  0.00           H  
ATOM     76  N   PRO A 351     -11.806  -4.416   3.757  1.00  0.00           N  
ATOM     77  CA  PRO A 351     -10.679  -4.990   2.966  1.00  0.00           C  
ATOM     78  C   PRO A 351     -10.801  -4.670   1.478  1.00  0.00           C  
ATOM     79  O   PRO A 351     -11.465  -3.709   1.091  1.00  0.00           O  
ATOM     80  CB  PRO A 351     -10.793  -6.495   3.212  1.00  0.00           C  
ATOM     81  CG  PRO A 351     -12.226  -6.738   3.557  1.00  0.00           C  
ATOM     82  CD  PRO A 351     -12.746  -5.454   4.208  1.00  0.00           C  
ATOM     83  HA  PRO A 351      -9.737  -4.634   3.348  1.00  0.00           H  
ATOM     84  HB2 PRO A 351     -10.523  -7.041   2.318  1.00  0.00           H  
ATOM     85  HB3 PRO A 351     -10.161  -6.790   4.036  1.00  0.00           H  
ATOM     86  HG2 PRO A 351     -12.789  -6.954   2.660  1.00  0.00           H  
ATOM     87  HG3 PRO A 351     -12.305  -7.555   4.254  1.00  0.00           H  
ATOM     88  HD2 PRO A 351     -13.747  -5.236   3.866  1.00  0.00           H  
ATOM     89  HD3 PRO A 351     -12.720  -5.537   5.284  1.00  0.00           H  
ATOM     90  N   LEU A 352     -10.154  -5.482   0.649  1.00  0.00           N  
ATOM     91  CA  LEU A 352     -10.196  -5.276  -0.795  1.00  0.00           C  
ATOM     92  C   LEU A 352     -11.505  -5.801  -1.372  1.00  0.00           C  
ATOM     93  O   LEU A 352     -11.516  -6.468  -2.409  1.00  0.00           O  
ATOM     94  CB  LEU A 352      -9.018  -5.993  -1.459  1.00  0.00           C  
ATOM     95  CG  LEU A 352      -7.963  -4.965  -1.871  1.00  0.00           C  
ATOM     96  CD1 LEU A 352      -7.275  -4.409  -0.623  1.00  0.00           C  
ATOM     97  CD2 LEU A 352      -6.922  -5.638  -2.768  1.00  0.00           C  
ATOM     98  H   LEU A 352      -9.639  -6.233   1.013  1.00  0.00           H  
ATOM     99  HA  LEU A 352     -10.121  -4.219  -1.000  1.00  0.00           H  
ATOM    100  HB2 LEU A 352      -8.585  -6.696  -0.762  1.00  0.00           H  
ATOM    101  HB3 LEU A 352      -9.366  -6.520  -2.334  1.00  0.00           H  
ATOM    102  HG  LEU A 352      -8.438  -4.158  -2.410  1.00  0.00           H  
ATOM    103 HD11 LEU A 352      -6.218  -4.621  -0.670  1.00  0.00           H  
ATOM    104 HD12 LEU A 352      -7.697  -4.873   0.256  1.00  0.00           H  
ATOM    105 HD13 LEU A 352      -7.426  -3.342  -0.575  1.00  0.00           H  
ATOM    106 HD21 LEU A 352      -5.969  -5.146  -2.646  1.00  0.00           H  
ATOM    107 HD22 LEU A 352      -7.234  -5.566  -3.799  1.00  0.00           H  
ATOM    108 HD23 LEU A 352      -6.828  -6.679  -2.492  1.00  0.00           H  
ATOM    109  N   LEU A 353     -12.609  -5.499  -0.696  1.00  0.00           N  
ATOM    110  CA  LEU A 353     -13.919  -5.947  -1.153  1.00  0.00           C  
ATOM    111  C   LEU A 353     -14.729  -4.772  -1.687  1.00  0.00           C  
ATOM    112  O   LEU A 353     -15.960  -4.803  -1.694  1.00  0.00           O  
ATOM    113  CB  LEU A 353     -14.676  -6.606  -0.001  1.00  0.00           C  
ATOM    114  CG  LEU A 353     -14.578  -8.126  -0.128  1.00  0.00           C  
ATOM    115  CD1 LEU A 353     -13.753  -8.685   1.033  1.00  0.00           C  
ATOM    116  CD2 LEU A 353     -15.983  -8.731  -0.091  1.00  0.00           C  
ATOM    117  H   LEU A 353     -12.541  -4.965   0.123  1.00  0.00           H  
ATOM    118  HA  LEU A 353     -13.788  -6.667  -1.943  1.00  0.00           H  
ATOM    119  HB2 LEU A 353     -14.242  -6.291   0.937  1.00  0.00           H  
ATOM    120  HB3 LEU A 353     -15.713  -6.309  -0.036  1.00  0.00           H  
ATOM    121  HG  LEU A 353     -14.101  -8.380  -1.064  1.00  0.00           H  
ATOM    122 HD11 LEU A 353     -12.769  -8.240   1.021  1.00  0.00           H  
ATOM    123 HD12 LEU A 353     -13.665  -9.757   0.930  1.00  0.00           H  
ATOM    124 HD13 LEU A 353     -14.242  -8.451   1.967  1.00  0.00           H  
ATOM    125 HD21 LEU A 353     -16.522  -8.449  -0.983  1.00  0.00           H  
ATOM    126 HD22 LEU A 353     -16.510  -8.364   0.778  1.00  0.00           H  
ATOM    127 HD23 LEU A 353     -15.911  -9.808  -0.038  1.00  0.00           H  
ATOM    128  N   GLU A 354     -14.026  -3.741  -2.129  1.00  0.00           N  
ATOM    129  CA  GLU A 354     -14.679  -2.552  -2.666  1.00  0.00           C  
ATOM    130  C   GLU A 354     -13.683  -1.700  -3.444  1.00  0.00           C  
ATOM    131  O   GLU A 354     -12.736  -1.160  -2.875  1.00  0.00           O  
ATOM    132  CB  GLU A 354     -15.281  -1.728  -1.526  1.00  0.00           C  
ATOM    133  CG  GLU A 354     -15.685  -0.349  -2.052  1.00  0.00           C  
ATOM    134  CD  GLU A 354     -16.651   0.318  -1.078  1.00  0.00           C  
ATOM    135  OE1 GLU A 354     -17.820  -0.027  -1.108  1.00  0.00           O  
ATOM    136  OE2 GLU A 354     -16.206   1.161  -0.318  1.00  0.00           O  
ATOM    137  H   GLU A 354     -13.049  -3.782  -2.094  1.00  0.00           H  
ATOM    138  HA  GLU A 354     -15.473  -2.859  -3.331  1.00  0.00           H  
ATOM    139  HB2 GLU A 354     -16.150  -2.236  -1.136  1.00  0.00           H  
ATOM    140  HB3 GLU A 354     -14.548  -1.611  -0.742  1.00  0.00           H  
ATOM    141  HG2 GLU A 354     -14.802   0.266  -2.161  1.00  0.00           H  
ATOM    142  HG3 GLU A 354     -16.164  -0.459  -3.013  1.00  0.00           H  
ATOM    143  N   THR A 355     -13.905  -1.584  -4.750  1.00  0.00           N  
ATOM    144  CA  THR A 355     -13.020  -0.793  -5.598  1.00  0.00           C  
ATOM    145  C   THR A 355     -12.444   0.385  -4.820  1.00  0.00           C  
ATOM    146  O   THR A 355     -13.114   0.966  -3.966  1.00  0.00           O  
ATOM    147  CB  THR A 355     -13.788  -0.274  -6.815  1.00  0.00           C  
ATOM    148  OG1 THR A 355     -13.033   0.748  -7.450  1.00  0.00           O  
ATOM    149  CG2 THR A 355     -15.138   0.287  -6.370  1.00  0.00           C  
ATOM    150  H   THR A 355     -14.676  -2.037  -5.150  1.00  0.00           H  
ATOM    151  HA  THR A 355     -12.209  -1.419  -5.938  1.00  0.00           H  
ATOM    152  HB  THR A 355     -13.951  -1.085  -7.509  1.00  0.00           H  
ATOM    153  HG1 THR A 355     -13.421   1.594  -7.213  1.00  0.00           H  
ATOM    154 HG21 THR A 355     -15.311   0.031  -5.333  1.00  0.00           H  
ATOM    155 HG22 THR A 355     -15.924  -0.134  -6.979  1.00  0.00           H  
ATOM    156 HG23 THR A 355     -15.135   1.362  -6.478  1.00  0.00           H  
ATOM    157  N   LEU A 356     -11.195   0.733  -5.119  1.00  0.00           N  
ATOM    158  CA  LEU A 356     -10.537   1.840  -4.443  1.00  0.00           C  
ATOM    159  C   LEU A 356     -10.355   3.016  -5.395  1.00  0.00           C  
ATOM    160  O   LEU A 356     -11.015   3.099  -6.431  1.00  0.00           O  
ATOM    161  CB  LEU A 356      -9.175   1.393  -3.917  1.00  0.00           C  
ATOM    162  CG  LEU A 356      -9.294  -0.007  -3.313  1.00  0.00           C  
ATOM    163  CD1 LEU A 356      -8.261  -0.932  -3.959  1.00  0.00           C  
ATOM    164  CD2 LEU A 356      -9.040   0.067  -1.805  1.00  0.00           C  
ATOM    165  H   LEU A 356     -10.709   0.233  -5.807  1.00  0.00           H  
ATOM    166  HA  LEU A 356     -11.141   2.154  -3.610  1.00  0.00           H  
ATOM    167  HB2 LEU A 356      -8.471   1.377  -4.732  1.00  0.00           H  
ATOM    168  HB3 LEU A 356      -8.836   2.083  -3.159  1.00  0.00           H  
ATOM    169  HG  LEU A 356     -10.287  -0.395  -3.495  1.00  0.00           H  
ATOM    170 HD11 LEU A 356      -7.802  -1.544  -3.197  1.00  0.00           H  
ATOM    171 HD12 LEU A 356      -7.503  -0.338  -4.448  1.00  0.00           H  
ATOM    172 HD13 LEU A 356      -8.748  -1.565  -4.684  1.00  0.00           H  
ATOM    173 HD21 LEU A 356      -9.766   0.724  -1.350  1.00  0.00           H  
ATOM    174 HD22 LEU A 356      -8.046   0.449  -1.626  1.00  0.00           H  
ATOM    175 HD23 LEU A 356      -9.129  -0.921  -1.377  1.00  0.00           H  
ATOM    176  N   THR A 357      -9.456   3.921  -5.033  1.00  0.00           N  
ATOM    177  CA  THR A 357      -9.189   5.094  -5.857  1.00  0.00           C  
ATOM    178  C   THR A 357      -7.705   5.186  -6.191  1.00  0.00           C  
ATOM    179  O   THR A 357      -6.950   4.234  -5.984  1.00  0.00           O  
ATOM    180  CB  THR A 357      -9.630   6.362  -5.122  1.00  0.00           C  
ATOM    181  OG1 THR A 357      -8.706   6.649  -4.082  1.00  0.00           O  
ATOM    182  CG2 THR A 357     -11.023   6.151  -4.527  1.00  0.00           C  
ATOM    183  H   THR A 357      -8.964   3.799  -4.195  1.00  0.00           H  
ATOM    184  HA  THR A 357      -9.750   5.010  -6.776  1.00  0.00           H  
ATOM    185  HB  THR A 357      -9.661   7.187  -5.816  1.00  0.00           H  
ATOM    186  HG1 THR A 357      -8.633   7.602  -4.004  1.00  0.00           H  
ATOM    187 HG21 THR A 357     -11.038   6.517  -3.511  1.00  0.00           H  
ATOM    188 HG22 THR A 357     -11.262   5.098  -4.533  1.00  0.00           H  
ATOM    189 HG23 THR A 357     -11.750   6.689  -5.116  1.00  0.00           H  
ATOM    190  N   ASP A 358      -7.290   6.337  -6.708  1.00  0.00           N  
ATOM    191  CA  ASP A 358      -5.893   6.546  -7.067  1.00  0.00           C  
ATOM    192  C   ASP A 358      -5.040   6.722  -5.818  1.00  0.00           C  
ATOM    193  O   ASP A 358      -3.843   6.436  -5.822  1.00  0.00           O  
ATOM    194  CB  ASP A 358      -5.766   7.783  -7.954  1.00  0.00           C  
ATOM    195  CG  ASP A 358      -6.618   8.915  -7.394  1.00  0.00           C  
ATOM    196  OD1 ASP A 358      -6.093   9.695  -6.615  1.00  0.00           O  
ATOM    197  OD2 ASP A 358      -7.782   8.990  -7.752  1.00  0.00           O  
ATOM    198  H   ASP A 358      -7.933   7.061  -6.851  1.00  0.00           H  
ATOM    199  HA  ASP A 358      -5.541   5.686  -7.611  1.00  0.00           H  
ATOM    200  HB2 ASP A 358      -4.734   8.093  -7.989  1.00  0.00           H  
ATOM    201  HB3 ASP A 358      -6.103   7.543  -8.951  1.00  0.00           H  
ATOM    202  N   ALA A 359      -5.669   7.198  -4.753  1.00  0.00           N  
ATOM    203  CA  ALA A 359      -4.967   7.414  -3.494  1.00  0.00           C  
ATOM    204  C   ALA A 359      -4.572   6.083  -2.863  1.00  0.00           C  
ATOM    205  O   ALA A 359      -3.427   5.893  -2.455  1.00  0.00           O  
ATOM    206  CB  ALA A 359      -5.858   8.194  -2.525  1.00  0.00           C  
ATOM    207  H   ALA A 359      -6.624   7.406  -4.816  1.00  0.00           H  
ATOM    208  HA  ALA A 359      -4.074   7.989  -3.685  1.00  0.00           H  
ATOM    209  HB1 ALA A 359      -6.003   7.618  -1.624  1.00  0.00           H  
ATOM    210  HB2 ALA A 359      -6.815   8.383  -2.990  1.00  0.00           H  
ATOM    211  HB3 ALA A 359      -5.387   9.135  -2.280  1.00  0.00           H  
ATOM    212  N   GLU A 360      -5.529   5.163  -2.788  1.00  0.00           N  
ATOM    213  CA  GLU A 360      -5.271   3.853  -2.206  1.00  0.00           C  
ATOM    214  C   GLU A 360      -4.254   3.084  -3.042  1.00  0.00           C  
ATOM    215  O   GLU A 360      -3.314   2.496  -2.508  1.00  0.00           O  
ATOM    216  CB  GLU A 360      -6.570   3.058  -2.122  1.00  0.00           C  
ATOM    217  CG  GLU A 360      -7.288   3.391  -0.813  1.00  0.00           C  
ATOM    218  CD  GLU A 360      -7.745   2.107  -0.128  1.00  0.00           C  
ATOM    219  OE1 GLU A 360      -8.939   1.957   0.072  1.00  0.00           O  
ATOM    220  OE2 GLU A 360      -6.892   1.292   0.188  1.00  0.00           O  
ATOM    221  H   GLU A 360      -6.425   5.370  -3.128  1.00  0.00           H  
ATOM    222  HA  GLU A 360      -4.880   3.982  -1.211  1.00  0.00           H  
ATOM    223  HB2 GLU A 360      -7.202   3.319  -2.956  1.00  0.00           H  
ATOM    224  HB3 GLU A 360      -6.350   2.002  -2.152  1.00  0.00           H  
ATOM    225  HG2 GLU A 360      -6.615   3.925  -0.160  1.00  0.00           H  
ATOM    226  HG3 GLU A 360      -8.149   4.008  -1.023  1.00  0.00           H  
ATOM    227  N   MET A 361      -4.448   3.096  -4.358  1.00  0.00           N  
ATOM    228  CA  MET A 361      -3.539   2.397  -5.259  1.00  0.00           C  
ATOM    229  C   MET A 361      -2.127   2.958  -5.137  1.00  0.00           C  
ATOM    230  O   MET A 361      -1.154   2.206  -5.062  1.00  0.00           O  
ATOM    231  CB  MET A 361      -4.023   2.542  -6.704  1.00  0.00           C  
ATOM    232  CG  MET A 361      -3.359   3.759  -7.347  1.00  0.00           C  
ATOM    233  SD  MET A 361      -3.837   3.858  -9.089  1.00  0.00           S  
ATOM    234  CE  MET A 361      -5.578   3.418  -8.873  1.00  0.00           C  
ATOM    235  H   MET A 361      -5.214   3.582  -4.727  1.00  0.00           H  
ATOM    236  HA  MET A 361      -3.525   1.350  -5.000  1.00  0.00           H  
ATOM    237  HB2 MET A 361      -3.764   1.652  -7.260  1.00  0.00           H  
ATOM    238  HB3 MET A 361      -5.095   2.671  -6.713  1.00  0.00           H  
ATOM    239  HG2 MET A 361      -3.677   4.655  -6.835  1.00  0.00           H  
ATOM    240  HG3 MET A 361      -2.285   3.665  -7.272  1.00  0.00           H  
ATOM    241  HE1 MET A 361      -5.668   2.344  -8.782  1.00  0.00           H  
ATOM    242  HE2 MET A 361      -6.145   3.752  -9.726  1.00  0.00           H  
ATOM    243  HE3 MET A 361      -5.960   3.893  -7.980  1.00  0.00           H  
ATOM    244  N   GLU A 362      -2.021   4.282  -5.114  1.00  0.00           N  
ATOM    245  CA  GLU A 362      -0.723   4.933  -4.998  1.00  0.00           C  
ATOM    246  C   GLU A 362      -0.154   4.748  -3.595  1.00  0.00           C  
ATOM    247  O   GLU A 362       1.061   4.702  -3.408  1.00  0.00           O  
ATOM    248  CB  GLU A 362      -0.857   6.427  -5.302  1.00  0.00           C  
ATOM    249  CG  GLU A 362      -0.906   6.637  -6.817  1.00  0.00           C  
ATOM    250  CD  GLU A 362       0.360   6.083  -7.462  1.00  0.00           C  
ATOM    251  OE1 GLU A 362       1.379   6.748  -7.386  1.00  0.00           O  
ATOM    252  OE2 GLU A 362       0.291   5.001  -8.023  1.00  0.00           O  
ATOM    253  H   GLU A 362      -2.831   4.830  -5.176  1.00  0.00           H  
ATOM    254  HA  GLU A 362      -0.044   4.492  -5.712  1.00  0.00           H  
ATOM    255  HB2 GLU A 362      -1.765   6.805  -4.855  1.00  0.00           H  
ATOM    256  HB3 GLU A 362      -0.008   6.956  -4.895  1.00  0.00           H  
ATOM    257  HG2 GLU A 362      -1.768   6.126  -7.222  1.00  0.00           H  
ATOM    258  HG3 GLU A 362      -0.982   7.693  -7.029  1.00  0.00           H  
ATOM    259  N   LYS A 363      -1.043   4.642  -2.612  1.00  0.00           N  
ATOM    260  CA  LYS A 363      -0.620   4.460  -1.229  1.00  0.00           C  
ATOM    261  C   LYS A 363       0.089   3.120  -1.057  1.00  0.00           C  
ATOM    262  O   LYS A 363       1.179   3.051  -0.489  1.00  0.00           O  
ATOM    263  CB  LYS A 363      -1.834   4.520  -0.299  1.00  0.00           C  
ATOM    264  CG  LYS A 363      -1.584   5.552   0.801  1.00  0.00           C  
ATOM    265  CD  LYS A 363      -1.488   4.843   2.154  1.00  0.00           C  
ATOM    266  CE  LYS A 363      -0.025   4.506   2.452  1.00  0.00           C  
ATOM    267  NZ  LYS A 363       0.250   3.096   2.055  1.00  0.00           N  
ATOM    268  H   LYS A 363      -1.999   4.684  -2.821  1.00  0.00           H  
ATOM    269  HA  LYS A 363       0.062   5.253  -0.964  1.00  0.00           H  
ATOM    270  HB2 LYS A 363      -2.707   4.803  -0.868  1.00  0.00           H  
ATOM    271  HB3 LYS A 363      -1.994   3.550   0.147  1.00  0.00           H  
ATOM    272  HG2 LYS A 363      -0.660   6.075   0.602  1.00  0.00           H  
ATOM    273  HG3 LYS A 363      -2.400   6.258   0.826  1.00  0.00           H  
ATOM    274  HD2 LYS A 363      -1.873   5.491   2.928  1.00  0.00           H  
ATOM    275  HD3 LYS A 363      -2.066   3.931   2.125  1.00  0.00           H  
ATOM    276  HE2 LYS A 363       0.617   5.170   1.892  1.00  0.00           H  
ATOM    277  HE3 LYS A 363       0.165   4.627   3.507  1.00  0.00           H  
ATOM    278  HZ1 LYS A 363       0.463   3.057   1.039  1.00  0.00           H  
ATOM    279  HZ2 LYS A 363      -0.585   2.510   2.260  1.00  0.00           H  
ATOM    280  HZ3 LYS A 363       1.065   2.739   2.591  1.00  0.00           H  
ATOM    281  N   LYS A 364      -0.539   2.057  -1.551  1.00  0.00           N  
ATOM    282  CA  LYS A 364       0.041   0.724  -1.446  1.00  0.00           C  
ATOM    283  C   LYS A 364       1.257   0.596  -2.357  1.00  0.00           C  
ATOM    284  O   LYS A 364       2.320   0.144  -1.929  1.00  0.00           O  
ATOM    285  CB  LYS A 364      -0.999  -0.330  -1.830  1.00  0.00           C  
ATOM    286  CG  LYS A 364      -1.651   0.055  -3.160  1.00  0.00           C  
ATOM    287  CD  LYS A 364      -1.044  -0.784  -4.287  1.00  0.00           C  
ATOM    288  CE  LYS A 364      -2.143  -1.180  -5.277  1.00  0.00           C  
ATOM    289  NZ  LYS A 364      -2.924  -2.321  -4.720  1.00  0.00           N  
ATOM    290  H   LYS A 364      -1.406   2.172  -1.992  1.00  0.00           H  
ATOM    291  HA  LYS A 364       0.349   0.553  -0.425  1.00  0.00           H  
ATOM    292  HB2 LYS A 364      -0.518  -1.293  -1.929  1.00  0.00           H  
ATOM    293  HB3 LYS A 364      -1.757  -0.385  -1.063  1.00  0.00           H  
ATOM    294  HG2 LYS A 364      -2.714  -0.126  -3.106  1.00  0.00           H  
ATOM    295  HG3 LYS A 364      -1.473   1.102  -3.358  1.00  0.00           H  
ATOM    296  HD2 LYS A 364      -0.289  -0.206  -4.800  1.00  0.00           H  
ATOM    297  HD3 LYS A 364      -0.598  -1.675  -3.873  1.00  0.00           H  
ATOM    298  HE2 LYS A 364      -2.800  -0.339  -5.439  1.00  0.00           H  
ATOM    299  HE3 LYS A 364      -1.694  -1.474  -6.214  1.00  0.00           H  
ATOM    300  HZ1 LYS A 364      -3.449  -2.788  -5.486  1.00  0.00           H  
ATOM    301  HZ2 LYS A 364      -3.592  -1.967  -4.006  1.00  0.00           H  
ATOM    302  HZ3 LYS A 364      -2.274  -3.004  -4.281  1.00  0.00           H  
ATOM    303  N   ILE A 365       1.094   0.993  -3.614  1.00  0.00           N  
ATOM    304  CA  ILE A 365       2.185   0.918  -4.577  1.00  0.00           C  
ATOM    305  C   ILE A 365       3.390   1.712  -4.086  1.00  0.00           C  
ATOM    306  O   ILE A 365       4.525   1.240  -4.146  1.00  0.00           O  
ATOM    307  CB  ILE A 365       1.726   1.465  -5.928  1.00  0.00           C  
ATOM    308  CG1 ILE A 365       0.998   0.364  -6.702  1.00  0.00           C  
ATOM    309  CG2 ILE A 365       2.942   1.934  -6.730  1.00  0.00           C  
ATOM    310  CD1 ILE A 365       1.375   0.444  -8.183  1.00  0.00           C  
ATOM    311  H   ILE A 365       0.224   1.343  -3.899  1.00  0.00           H  
ATOM    312  HA  ILE A 365       2.473  -0.112  -4.701  1.00  0.00           H  
ATOM    313  HB  ILE A 365       1.059   2.296  -5.768  1.00  0.00           H  
ATOM    314 HG12 ILE A 365       1.284  -0.601  -6.309  1.00  0.00           H  
ATOM    315 HG13 ILE A 365      -0.068   0.494  -6.596  1.00  0.00           H  
ATOM    316 HG21 ILE A 365       2.612   2.379  -7.656  1.00  0.00           H  
ATOM    317 HG22 ILE A 365       3.580   1.088  -6.944  1.00  0.00           H  
ATOM    318 HG23 ILE A 365       3.494   2.663  -6.157  1.00  0.00           H  
ATOM    319 HD11 ILE A 365       1.392   1.478  -8.493  1.00  0.00           H  
ATOM    320 HD12 ILE A 365       0.646  -0.095  -8.769  1.00  0.00           H  
ATOM    321 HD13 ILE A 365       2.352   0.007  -8.330  1.00  0.00           H  
ATOM    322  N   ARG A 366       3.135   2.923  -3.601  1.00  0.00           N  
ATOM    323  CA  ARG A 366       4.207   3.776  -3.101  1.00  0.00           C  
ATOM    324  C   ARG A 366       4.863   3.150  -1.877  1.00  0.00           C  
ATOM    325  O   ARG A 366       6.088   3.089  -1.778  1.00  0.00           O  
ATOM    326  CB  ARG A 366       3.650   5.154  -2.736  1.00  0.00           C  
ATOM    327  CG  ARG A 366       3.439   5.974  -4.011  1.00  0.00           C  
ATOM    328  CD  ARG A 366       4.044   7.366  -3.828  1.00  0.00           C  
ATOM    329  NE  ARG A 366       3.778   7.860  -2.482  1.00  0.00           N  
ATOM    330  CZ  ARG A 366       3.705   9.163  -2.230  1.00  0.00           C  
ATOM    331  NH1 ARG A 366       3.873  10.024  -3.196  1.00  0.00           N  
ATOM    332  NH2 ARG A 366       3.465   9.581  -1.018  1.00  0.00           N  
ATOM    333  H   ARG A 366       2.212   3.246  -3.578  1.00  0.00           H  
ATOM    334  HA  ARG A 366       4.950   3.895  -3.875  1.00  0.00           H  
ATOM    335  HB2 ARG A 366       2.707   5.036  -2.222  1.00  0.00           H  
ATOM    336  HB3 ARG A 366       4.349   5.666  -2.093  1.00  0.00           H  
ATOM    337  HG2 ARG A 366       3.918   5.478  -4.842  1.00  0.00           H  
ATOM    338  HG3 ARG A 366       2.380   6.066  -4.208  1.00  0.00           H  
ATOM    339  HD2 ARG A 366       5.110   7.316  -3.984  1.00  0.00           H  
ATOM    340  HD3 ARG A 366       3.611   8.041  -4.551  1.00  0.00           H  
ATOM    341  HE  ARG A 366       3.649   7.220  -1.751  1.00  0.00           H  
ATOM    342 HH11 ARG A 366       3.819  11.004  -3.007  1.00  0.00           H  
ATOM    343 HH12 ARG A 366       4.057   9.704  -4.125  1.00  0.00           H  
ATOM    344 HH21 ARG A 366       3.410  10.561  -0.828  1.00  0.00           H  
ATOM    345 HH22 ARG A 366       3.336   8.921  -0.278  1.00  0.00           H  
ATOM    346  N   ASP A 367       4.040   2.685  -0.945  1.00  0.00           N  
ATOM    347  CA  ASP A 367       4.550   2.064   0.273  1.00  0.00           C  
ATOM    348  C   ASP A 367       5.341   0.803  -0.061  1.00  0.00           C  
ATOM    349  O   ASP A 367       6.434   0.588   0.460  1.00  0.00           O  
ATOM    350  CB  ASP A 367       3.390   1.710   1.205  1.00  0.00           C  
ATOM    351  CG  ASP A 367       3.849   1.779   2.657  1.00  0.00           C  
ATOM    352  OD1 ASP A 367       4.064   0.731   3.241  1.00  0.00           O  
ATOM    353  OD2 ASP A 367       3.978   2.882   3.165  1.00  0.00           O  
ATOM    354  H   ASP A 367       3.072   2.761  -1.077  1.00  0.00           H  
ATOM    355  HA  ASP A 367       5.200   2.762   0.776  1.00  0.00           H  
ATOM    356  HB2 ASP A 367       2.581   2.408   1.050  1.00  0.00           H  
ATOM    357  HB3 ASP A 367       3.047   0.709   0.985  1.00  0.00           H  
ATOM    358  N   GLN A 368       4.780  -0.028  -0.934  1.00  0.00           N  
ATOM    359  CA  GLN A 368       5.441  -1.265  -1.330  1.00  0.00           C  
ATOM    360  C   GLN A 368       6.689  -0.964  -2.153  1.00  0.00           C  
ATOM    361  O   GLN A 368       7.637  -1.749  -2.174  1.00  0.00           O  
ATOM    362  CB  GLN A 368       4.484  -2.134  -2.147  1.00  0.00           C  
ATOM    363  CG  GLN A 368       5.027  -2.299  -3.567  1.00  0.00           C  
ATOM    364  CD  GLN A 368       4.176  -3.304  -4.337  1.00  0.00           C  
ATOM    365  OE1 GLN A 368       4.463  -3.603  -5.496  1.00  0.00           O  
ATOM    366  NE2 GLN A 368       3.140  -3.846  -3.757  1.00  0.00           N  
ATOM    367  H   GLN A 368       3.906   0.196  -1.318  1.00  0.00           H  
ATOM    368  HA  GLN A 368       5.732  -1.803  -0.444  1.00  0.00           H  
ATOM    369  HB2 GLN A 368       4.391  -3.104  -1.680  1.00  0.00           H  
ATOM    370  HB3 GLN A 368       3.515  -1.661  -2.187  1.00  0.00           H  
ATOM    371  HG2 GLN A 368       5.002  -1.345  -4.074  1.00  0.00           H  
ATOM    372  HG3 GLN A 368       6.046  -2.654  -3.522  1.00  0.00           H  
ATOM    373 HE21 GLN A 368       2.589  -4.493  -4.245  1.00  0.00           H  
ATOM    374 HE22 GLN A 368       2.915  -3.607  -2.834  1.00  0.00           H  
ATOM    375  N   ASP A 369       6.677   0.179  -2.826  1.00  0.00           N  
ATOM    376  CA  ASP A 369       7.813   0.582  -3.648  1.00  0.00           C  
ATOM    377  C   ASP A 369       8.974   1.031  -2.771  1.00  0.00           C  
ATOM    378  O   ASP A 369      10.135   0.737  -3.059  1.00  0.00           O  
ATOM    379  CB  ASP A 369       7.402   1.723  -4.582  1.00  0.00           C  
ATOM    380  CG  ASP A 369       8.353   1.792  -5.772  1.00  0.00           C  
ATOM    381  OD1 ASP A 369       9.082   0.836  -5.979  1.00  0.00           O  
ATOM    382  OD2 ASP A 369       8.339   2.800  -6.458  1.00  0.00           O  
ATOM    383  H   ASP A 369       5.893   0.761  -2.765  1.00  0.00           H  
ATOM    384  HA  ASP A 369       8.128  -0.258  -4.244  1.00  0.00           H  
ATOM    385  HB2 ASP A 369       6.396   1.553  -4.936  1.00  0.00           H  
ATOM    386  HB3 ASP A 369       7.438   2.659  -4.041  1.00  0.00           H  
ATOM    387  N   ARG A 370       8.652   1.741  -1.699  1.00  0.00           N  
ATOM    388  CA  ARG A 370       9.673   2.228  -0.779  1.00  0.00           C  
ATOM    389  C   ARG A 370      10.211   1.083   0.074  1.00  0.00           C  
ATOM    390  O   ARG A 370      11.400   1.035   0.387  1.00  0.00           O  
ATOM    391  CB  ARG A 370       9.087   3.313   0.127  1.00  0.00           C  
ATOM    392  CG  ARG A 370       9.183   4.668  -0.572  1.00  0.00           C  
ATOM    393  CD  ARG A 370       9.921   5.658   0.332  1.00  0.00           C  
ATOM    394  NE  ARG A 370      11.360   5.426   0.267  1.00  0.00           N  
ATOM    395  CZ  ARG A 370      12.226   6.391   0.553  1.00  0.00           C  
ATOM    396  NH1 ARG A 370      11.795   7.572   0.899  1.00  0.00           N  
ATOM    397  NH2 ARG A 370      13.509   6.158   0.488  1.00  0.00           N  
ATOM    398  H   ARG A 370       7.709   1.941  -1.522  1.00  0.00           H  
ATOM    399  HA  ARG A 370      10.486   2.651  -1.348  1.00  0.00           H  
ATOM    400  HB2 ARG A 370       8.052   3.085   0.337  1.00  0.00           H  
ATOM    401  HB3 ARG A 370       9.642   3.345   1.053  1.00  0.00           H  
ATOM    402  HG2 ARG A 370       9.723   4.557  -1.501  1.00  0.00           H  
ATOM    403  HG3 ARG A 370       8.190   5.041  -0.773  1.00  0.00           H  
ATOM    404  HD2 ARG A 370       9.710   6.666   0.007  1.00  0.00           H  
ATOM    405  HD3 ARG A 370       9.583   5.534   1.350  1.00  0.00           H  
ATOM    406  HE  ARG A 370      11.693   4.540   0.007  1.00  0.00           H  
ATOM    407 HH11 ARG A 370      12.447   8.300   1.115  1.00  0.00           H  
ATOM    408 HH12 ARG A 370      10.812   7.752   0.949  1.00  0.00           H  
ATOM    409 HH21 ARG A 370      14.161   6.885   0.703  1.00  0.00           H  
ATOM    410 HH22 ARG A 370      13.839   5.252   0.223  1.00  0.00           H  
ATOM    411  N   ASN A 371       9.325   0.164   0.446  1.00  0.00           N  
ATOM    412  CA  ASN A 371       9.721  -0.977   1.265  1.00  0.00           C  
ATOM    413  C   ASN A 371      10.589  -1.938   0.458  1.00  0.00           C  
ATOM    414  O   ASN A 371      11.628  -2.397   0.932  1.00  0.00           O  
ATOM    415  CB  ASN A 371       8.478  -1.710   1.771  1.00  0.00           C  
ATOM    416  CG  ASN A 371       8.889  -2.961   2.541  1.00  0.00           C  
ATOM    417  OD1 ASN A 371      10.014  -3.438   2.398  1.00  0.00           O  
ATOM    418  ND2 ASN A 371       8.037  -3.524   3.355  1.00  0.00           N  
ATOM    419  H   ASN A 371       8.391   0.256   0.167  1.00  0.00           H  
ATOM    420  HA  ASN A 371      10.286  -0.622   2.112  1.00  0.00           H  
ATOM    421  HB2 ASN A 371       7.917  -1.056   2.422  1.00  0.00           H  
ATOM    422  HB3 ASN A 371       7.862  -1.995   0.932  1.00  0.00           H  
ATOM    423 HD21 ASN A 371       8.293  -4.328   3.853  1.00  0.00           H  
ATOM    424 HD22 ASN A 371       7.141  -3.143   3.467  1.00  0.00           H  
ATOM    425  N   THR A 372      10.156  -2.237  -0.762  1.00  0.00           N  
ATOM    426  CA  THR A 372      10.901  -3.145  -1.625  1.00  0.00           C  
ATOM    427  C   THR A 372      12.221  -2.513  -2.054  1.00  0.00           C  
ATOM    428  O   THR A 372      13.272  -3.152  -2.006  1.00  0.00           O  
ATOM    429  CB  THR A 372      10.071  -3.491  -2.863  1.00  0.00           C  
ATOM    430  OG1 THR A 372       9.641  -4.842  -2.781  1.00  0.00           O  
ATOM    431  CG2 THR A 372      10.922  -3.299  -4.120  1.00  0.00           C  
ATOM    432  H   THR A 372       9.320  -1.842  -1.087  1.00  0.00           H  
ATOM    433  HA  THR A 372      11.111  -4.055  -1.080  1.00  0.00           H  
ATOM    434  HB  THR A 372       9.211  -2.841  -2.914  1.00  0.00           H  
ATOM    435  HG1 THR A 372      10.422  -5.402  -2.772  1.00  0.00           H  
ATOM    436 HG21 THR A 372      11.192  -2.258  -4.216  1.00  0.00           H  
ATOM    437 HG22 THR A 372      10.356  -3.606  -4.988  1.00  0.00           H  
ATOM    438 HG23 THR A 372      11.817  -3.898  -4.044  1.00  0.00           H  
ATOM    439  N   ARG A 373      12.158  -1.254  -2.476  1.00  0.00           N  
ATOM    440  CA  ARG A 373      13.356  -0.545  -2.913  1.00  0.00           C  
ATOM    441  C   ARG A 373      14.368  -0.451  -1.776  1.00  0.00           C  
ATOM    442  O   ARG A 373      15.556  -0.710  -1.968  1.00  0.00           O  
ATOM    443  CB  ARG A 373      12.986   0.863  -3.385  1.00  0.00           C  
ATOM    444  CG  ARG A 373      12.664   0.833  -4.880  1.00  0.00           C  
ATOM    445  CD  ARG A 373      13.937   1.104  -5.683  1.00  0.00           C  
ATOM    446  NE  ARG A 373      14.605   2.299  -5.180  1.00  0.00           N  
ATOM    447  CZ  ARG A 373      14.241   3.512  -5.582  1.00  0.00           C  
ATOM    448  NH1 ARG A 373      13.267   3.649  -6.441  1.00  0.00           N  
ATOM    449  NH2 ARG A 373      14.854   4.565  -5.116  1.00  0.00           N  
ATOM    450  H   ARG A 373      11.293  -0.794  -2.494  1.00  0.00           H  
ATOM    451  HA  ARG A 373      13.801  -1.081  -3.736  1.00  0.00           H  
ATOM    452  HB2 ARG A 373      12.122   1.212  -2.837  1.00  0.00           H  
ATOM    453  HB3 ARG A 373      13.816   1.532  -3.212  1.00  0.00           H  
ATOM    454  HG2 ARG A 373      12.272  -0.139  -5.143  1.00  0.00           H  
ATOM    455  HG3 ARG A 373      11.930   1.591  -5.107  1.00  0.00           H  
ATOM    456  HD2 ARG A 373      14.604   0.260  -5.592  1.00  0.00           H  
ATOM    457  HD3 ARG A 373      13.681   1.246  -6.722  1.00  0.00           H  
ATOM    458  HE  ARG A 373      15.338   2.207  -4.533  1.00  0.00           H  
ATOM    459 HH11 ARG A 373      12.993   4.561  -6.743  1.00  0.00           H  
ATOM    460 HH12 ARG A 373      12.799   2.841  -6.797  1.00  0.00           H  
ATOM    461 HH21 ARG A 373      14.578   5.478  -5.418  1.00  0.00           H  
ATOM    462 HH22 ARG A 373      15.597   4.461  -4.458  1.00  0.00           H  
ATOM    463  N   ARG A 374      13.889  -0.083  -0.593  1.00  0.00           N  
ATOM    464  CA  ARG A 374      14.763   0.040   0.570  1.00  0.00           C  
ATOM    465  C   ARG A 374      15.385  -1.309   0.916  1.00  0.00           C  
ATOM    466  O   ARG A 374      16.591  -1.407   1.141  1.00  0.00           O  
ATOM    467  CB  ARG A 374      13.967   0.560   1.769  1.00  0.00           C  
ATOM    468  CG  ARG A 374      14.203   2.064   1.923  1.00  0.00           C  
ATOM    469  CD  ARG A 374      15.189   2.312   3.067  1.00  0.00           C  
ATOM    470  NE  ARG A 374      14.968   3.633   3.645  1.00  0.00           N  
ATOM    471  CZ  ARG A 374      15.745   4.095   4.618  1.00  0.00           C  
ATOM    472  NH1 ARG A 374      16.724   3.362   5.075  1.00  0.00           N  
ATOM    473  NH2 ARG A 374      15.529   5.280   5.119  1.00  0.00           N  
ATOM    474  H   ARG A 374      12.933   0.110  -0.498  1.00  0.00           H  
ATOM    475  HA  ARG A 374      15.550   0.741   0.342  1.00  0.00           H  
ATOM    476  HB2 ARG A 374      12.915   0.373   1.611  1.00  0.00           H  
ATOM    477  HB3 ARG A 374      14.294   0.053   2.664  1.00  0.00           H  
ATOM    478  HG2 ARG A 374      14.609   2.461   1.004  1.00  0.00           H  
ATOM    479  HG3 ARG A 374      13.267   2.554   2.145  1.00  0.00           H  
ATOM    480  HD2 ARG A 374      15.047   1.562   3.829  1.00  0.00           H  
ATOM    481  HD3 ARG A 374      16.198   2.249   2.688  1.00  0.00           H  
ATOM    482  HE  ARG A 374      14.235   4.190   3.309  1.00  0.00           H  
ATOM    483 HH11 ARG A 374      17.309   3.710   5.808  1.00  0.00           H  
ATOM    484 HH12 ARG A 374      16.890   2.454   4.692  1.00  0.00           H  
ATOM    485 HH21 ARG A 374      16.113   5.627   5.852  1.00  0.00           H  
ATOM    486 HH22 ARG A 374      14.779   5.841   4.770  1.00  0.00           H  
ATOM    487  N   MET A 375      14.555  -2.345   0.956  1.00  0.00           N  
ATOM    488  CA  MET A 375      15.035  -3.685   1.278  1.00  0.00           C  
ATOM    489  C   MET A 375      15.757  -4.294   0.082  1.00  0.00           C  
ATOM    490  O   MET A 375      16.551  -5.223   0.231  1.00  0.00           O  
ATOM    491  CB  MET A 375      13.861  -4.579   1.680  1.00  0.00           C  
ATOM    492  CG  MET A 375      13.728  -4.592   3.204  1.00  0.00           C  
ATOM    493  SD  MET A 375      12.546  -5.873   3.695  1.00  0.00           S  
ATOM    494  CE  MET A 375      13.758  -7.101   4.243  1.00  0.00           C  
ATOM    495  H   MET A 375      13.603  -2.206   0.768  1.00  0.00           H  
ATOM    496  HA  MET A 375      15.723  -3.620   2.105  1.00  0.00           H  
ATOM    497  HB2 MET A 375      12.951  -4.197   1.241  1.00  0.00           H  
ATOM    498  HB3 MET A 375      14.037  -5.583   1.328  1.00  0.00           H  
ATOM    499  HG2 MET A 375      14.690  -4.801   3.648  1.00  0.00           H  
ATOM    500  HG3 MET A 375      13.376  -3.629   3.543  1.00  0.00           H  
ATOM    501  HE1 MET A 375      13.564  -7.360   5.275  1.00  0.00           H  
ATOM    502  HE2 MET A 375      14.752  -6.691   4.158  1.00  0.00           H  
ATOM    503  HE3 MET A 375      13.680  -7.983   3.624  1.00  0.00           H  
ATOM    504  N   ARG A 376      15.475  -3.766  -1.101  1.00  0.00           N  
ATOM    505  CA  ARG A 376      16.101  -4.264  -2.321  1.00  0.00           C  
ATOM    506  C   ARG A 376      17.557  -3.818  -2.394  1.00  0.00           C  
ATOM    507  O   ARG A 376      18.434  -4.591  -2.782  1.00  0.00           O  
ATOM    508  CB  ARG A 376      15.344  -3.747  -3.546  1.00  0.00           C  
ATOM    509  CG  ARG A 376      14.306  -4.784  -3.979  1.00  0.00           C  
ATOM    510  CD  ARG A 376      13.978  -4.589  -5.460  1.00  0.00           C  
ATOM    511  NE  ARG A 376      15.154  -4.858  -6.278  1.00  0.00           N  
ATOM    512  CZ  ARG A 376      15.637  -6.090  -6.402  1.00  0.00           C  
ATOM    513  NH1 ARG A 376      15.057  -7.084  -5.786  1.00  0.00           N  
ATOM    514  NH2 ARG A 376      16.690  -6.306  -7.140  1.00  0.00           N  
ATOM    515  H   ARG A 376      14.832  -3.028  -1.155  1.00  0.00           H  
ATOM    516  HA  ARG A 376      16.064  -5.342  -2.318  1.00  0.00           H  
ATOM    517  HB2 ARG A 376      14.846  -2.820  -3.296  1.00  0.00           H  
ATOM    518  HB3 ARG A 376      16.039  -3.576  -4.353  1.00  0.00           H  
ATOM    519  HG2 ARG A 376      14.703  -5.776  -3.825  1.00  0.00           H  
ATOM    520  HG3 ARG A 376      13.407  -4.659  -3.394  1.00  0.00           H  
ATOM    521  HD2 ARG A 376      13.185  -5.265  -5.743  1.00  0.00           H  
ATOM    522  HD3 ARG A 376      13.653  -3.570  -5.622  1.00  0.00           H  
ATOM    523  HE  ARG A 376      15.597  -4.119  -6.744  1.00  0.00           H  
ATOM    524 HH11 ARG A 376      15.419  -8.010  -5.880  1.00  0.00           H  
ATOM    525 HH12 ARG A 376      14.248  -6.918  -5.222  1.00  0.00           H  
ATOM    526 HH21 ARG A 376      17.055  -7.234  -7.234  1.00  0.00           H  
ATOM    527 HH22 ARG A 376      17.135  -5.546  -7.613  1.00  0.00           H  
ATOM    528  N   ARG A 377      17.808  -2.567  -2.021  1.00  0.00           N  
ATOM    529  CA  ARG A 377      19.164  -2.030  -2.049  1.00  0.00           C  
ATOM    530  C   ARG A 377      20.080  -2.843  -1.143  1.00  0.00           C  
ATOM    531  O   ARG A 377      21.302  -2.815  -1.291  1.00  0.00           O  
ATOM    532  CB  ARG A 377      19.158  -0.568  -1.599  1.00  0.00           C  
ATOM    533  CG  ARG A 377      19.064  -0.504  -0.073  1.00  0.00           C  
ATOM    534  CD  ARG A 377      20.299   0.202   0.486  1.00  0.00           C  
ATOM    535  NE  ARG A 377      20.671  -0.377   1.773  1.00  0.00           N  
ATOM    536  CZ  ARG A 377      20.141   0.070   2.907  1.00  0.00           C  
ATOM    537  NH1 ARG A 377      19.271   1.042   2.881  1.00  0.00           N  
ATOM    538  NH2 ARG A 377      20.491  -0.464   4.045  1.00  0.00           N  
ATOM    539  H   ARG A 377      17.071  -1.997  -1.721  1.00  0.00           H  
ATOM    540  HA  ARG A 377      19.538  -2.082  -3.058  1.00  0.00           H  
ATOM    541  HB2 ARG A 377      20.069  -0.087  -1.924  1.00  0.00           H  
ATOM    542  HB3 ARG A 377      18.309  -0.060  -2.032  1.00  0.00           H  
ATOM    543  HG2 ARG A 377      18.175   0.044   0.210  1.00  0.00           H  
ATOM    544  HG3 ARG A 377      19.011  -1.506   0.328  1.00  0.00           H  
ATOM    545  HD2 ARG A 377      21.119   0.088  -0.205  1.00  0.00           H  
ATOM    546  HD3 ARG A 377      20.083   1.252   0.613  1.00  0.00           H  
ATOM    547  HE  ARG A 377      21.324  -1.108   1.802  1.00  0.00           H  
ATOM    548 HH11 ARG A 377      18.872   1.378   3.733  1.00  0.00           H  
ATOM    549 HH12 ARG A 377      19.003   1.451   2.009  1.00  0.00           H  
ATOM    550 HH21 ARG A 377      20.090  -0.129   4.898  1.00  0.00           H  
ATOM    551 HH22 ARG A 377      21.157  -1.209   4.065  1.00  0.00           H  
ATOM    552  N   LEU A 378      19.479  -3.562  -0.207  1.00  0.00           N  
ATOM    553  CA  LEU A 378      20.245  -4.383   0.724  1.00  0.00           C  
ATOM    554  C   LEU A 378      19.784  -5.836   0.659  1.00  0.00           C  
ATOM    555  O   LEU A 378      19.542  -6.372  -0.423  1.00  0.00           O  
ATOM    556  CB  LEU A 378      20.075  -3.853   2.149  1.00  0.00           C  
ATOM    557  CG  LEU A 378      18.598  -3.909   2.543  1.00  0.00           C  
ATOM    558  CD1 LEU A 378      18.434  -4.781   3.790  1.00  0.00           C  
ATOM    559  CD2 LEU A 378      18.098  -2.494   2.844  1.00  0.00           C  
ATOM    560  H   LEU A 378      18.503  -3.542  -0.142  1.00  0.00           H  
ATOM    561  HA  LEU A 378      21.289  -4.335   0.457  1.00  0.00           H  
ATOM    562  HB2 LEU A 378      20.653  -4.460   2.831  1.00  0.00           H  
ATOM    563  HB3 LEU A 378      20.419  -2.831   2.197  1.00  0.00           H  
ATOM    564  HG  LEU A 378      18.023  -4.331   1.731  1.00  0.00           H  
ATOM    565 HD11 LEU A 378      17.984  -4.197   4.580  1.00  0.00           H  
ATOM    566 HD12 LEU A 378      19.401  -5.136   4.111  1.00  0.00           H  
ATOM    567 HD13 LEU A 378      17.800  -5.623   3.558  1.00  0.00           H  
ATOM    568 HD21 LEU A 378      18.456  -2.184   3.814  1.00  0.00           H  
ATOM    569 HD22 LEU A 378      17.018  -2.486   2.839  1.00  0.00           H  
ATOM    570 HD23 LEU A 378      18.467  -1.815   2.091  1.00  0.00           H  
ATOM    571  N   ALA A 379      19.664  -6.468   1.822  1.00  0.00           N  
ATOM    572  CA  ALA A 379      19.231  -7.860   1.883  1.00  0.00           C  
ATOM    573  C   ALA A 379      20.329  -8.784   1.370  1.00  0.00           C  
ATOM    574  O   ALA A 379      21.125  -9.311   2.146  1.00  0.00           O  
ATOM    575  CB  ALA A 379      17.966  -8.050   1.046  1.00  0.00           C  
ATOM    576  H   ALA A 379      19.870  -5.991   2.651  1.00  0.00           H  
ATOM    577  HA  ALA A 379      19.012  -8.113   2.908  1.00  0.00           H  
ATOM    578  HB1 ALA A 379      17.202  -7.367   1.385  1.00  0.00           H  
ATOM    579  HB2 ALA A 379      17.613  -9.066   1.154  1.00  0.00           H  
ATOM    580  HB3 ALA A 379      18.188  -7.856   0.006  1.00  0.00           H  
ATOM    581  N   ASN A 380      20.363  -8.974   0.057  1.00  0.00           N  
ATOM    582  CA  ASN A 380      21.366  -9.837  -0.555  1.00  0.00           C  
ATOM    583  C   ASN A 380      21.624  -9.420  -1.999  1.00  0.00           C  
ATOM    584  O   ASN A 380      20.688  -9.207  -2.769  1.00  0.00           O  
ATOM    585  CB  ASN A 380      20.897 -11.292  -0.519  1.00  0.00           C  
ATOM    586  CG  ASN A 380      22.094 -12.231  -0.625  1.00  0.00           C  
ATOM    587  OD1 ASN A 380      22.313 -13.060   0.257  1.00  0.00           O  
ATOM    588  ND2 ASN A 380      22.887 -12.146  -1.659  1.00  0.00           N  
ATOM    589  H   ASN A 380      19.702  -8.527  -0.509  1.00  0.00           H  
ATOM    590  HA  ASN A 380      22.287  -9.756   0.002  1.00  0.00           H  
ATOM    591  HB2 ASN A 380      20.376 -11.479   0.409  1.00  0.00           H  
ATOM    592  HB3 ASN A 380      20.227 -11.473  -1.348  1.00  0.00           H  
ATOM    593 HD21 ASN A 380      23.658 -12.747  -1.733  1.00  0.00           H  
ATOM    594 HD22 ASN A 380      22.710 -11.485  -2.359  1.00  0.00           H  
ATOM    595  N   THR A 381      22.898  -9.303  -2.358  1.00  0.00           N  
ATOM    596  CA  THR A 381      23.267  -8.909  -3.713  1.00  0.00           C  
ATOM    597  C   THR A 381      24.560  -9.598  -4.138  1.00  0.00           C  
ATOM    598  O   THR A 381      25.655  -9.135  -3.821  1.00  0.00           O  
ATOM    599  CB  THR A 381      23.447  -7.391  -3.786  1.00  0.00           C  
ATOM    600  OG1 THR A 381      24.793  -7.061  -3.466  1.00  0.00           O  
ATOM    601  CG2 THR A 381      22.503  -6.715  -2.791  1.00  0.00           C  
ATOM    602  H   THR A 381      23.602  -9.485  -1.700  1.00  0.00           H  
ATOM    603  HA  THR A 381      22.476  -9.199  -4.390  1.00  0.00           H  
ATOM    604  HB  THR A 381      23.219  -7.048  -4.782  1.00  0.00           H  
ATOM    605  HG1 THR A 381      24.792  -6.600  -2.624  1.00  0.00           H  
ATOM    606 HG21 THR A 381      22.324  -5.696  -3.099  1.00  0.00           H  
ATOM    607 HG22 THR A 381      22.951  -6.720  -1.808  1.00  0.00           H  
ATOM    608 HG23 THR A 381      21.566  -7.253  -2.761  1.00  0.00           H  
ATOM    609  N   ALA A 382      24.425 -10.707  -4.858  1.00  0.00           N  
ATOM    610  CA  ALA A 382      25.589 -11.452  -5.322  1.00  0.00           C  
ATOM    611  C   ALA A 382      26.430 -10.599  -6.267  1.00  0.00           C  
ATOM    612  O   ALA A 382      25.897  -9.866  -7.101  1.00  0.00           O  
ATOM    613  CB  ALA A 382      25.141 -12.726  -6.042  1.00  0.00           C  
ATOM    614  H   ALA A 382      23.526 -11.029  -5.083  1.00  0.00           H  
ATOM    615  HA  ALA A 382      26.190 -11.728  -4.469  1.00  0.00           H  
ATOM    616  HB1 ALA A 382      24.506 -13.305  -5.389  1.00  0.00           H  
ATOM    617  HB2 ALA A 382      26.008 -13.310  -6.313  1.00  0.00           H  
ATOM    618  HB3 ALA A 382      24.593 -12.460  -6.935  1.00  0.00           H  
ATOM    619  N   PRO A 383      27.726 -10.685  -6.147  1.00  0.00           N  
ATOM    620  CA  PRO A 383      28.670  -9.911  -7.002  1.00  0.00           C  
ATOM    621  C   PRO A 383      28.727 -10.449  -8.429  1.00  0.00           C  
ATOM    622  O   PRO A 383      27.814 -11.144  -8.878  1.00  0.00           O  
ATOM    623  CB  PRO A 383      30.017 -10.079  -6.299  1.00  0.00           C  
ATOM    624  CG  PRO A 383      29.911 -11.356  -5.533  1.00  0.00           C  
ATOM    625  CD  PRO A 383      28.433 -11.535  -5.178  1.00  0.00           C  
ATOM    626  HA  PRO A 383      28.397  -8.868  -7.007  1.00  0.00           H  
ATOM    627  HB2 PRO A 383      30.814 -10.144  -7.030  1.00  0.00           H  
ATOM    628  HB3 PRO A 383      30.195  -9.257  -5.623  1.00  0.00           H  
ATOM    629  HG2 PRO A 383      30.251 -12.182  -6.143  1.00  0.00           H  
ATOM    630  HG3 PRO A 383      30.496 -11.296  -4.629  1.00  0.00           H  
ATOM    631  HD2 PRO A 383      28.142 -12.570  -5.292  1.00  0.00           H  
ATOM    632  HD3 PRO A 383      28.242 -11.195  -4.172  1.00  0.00           H  
ATOM    633  N   ALA A 384      29.806 -10.125  -9.137  1.00  0.00           N  
ATOM    634  CA  ALA A 384      29.970 -10.581 -10.511  1.00  0.00           C  
ATOM    635  C   ALA A 384      30.110 -12.099 -10.559  1.00  0.00           C  
ATOM    636  O   ALA A 384      29.803 -12.730 -11.571  1.00  0.00           O  
ATOM    637  CB  ALA A 384      31.210  -9.933 -11.130  1.00  0.00           C  
ATOM    638  H   ALA A 384      30.500  -9.568  -8.726  1.00  0.00           H  
ATOM    639  HA  ALA A 384      29.102 -10.290 -11.085  1.00  0.00           H  
ATOM    640  HB1 ALA A 384      31.054  -8.869 -11.217  1.00  0.00           H  
ATOM    641  HB2 ALA A 384      31.383 -10.353 -12.111  1.00  0.00           H  
ATOM    642  HB3 ALA A 384      32.067 -10.122 -10.503  1.00  0.00           H  
ATOM    643  N   TRP A 385      30.574 -12.680  -9.457  1.00  0.00           N  
ATOM    644  CA  TRP A 385      30.750 -14.126  -9.383  1.00  0.00           C  
ATOM    645  C   TRP A 385      31.212 -14.541  -7.990  1.00  0.00           C  
ATOM    646  O   TRP A 385      31.056 -15.703  -7.657  1.00  0.00           O  
ATOM    647  CB  TRP A 385      31.779 -14.579 -10.422  1.00  0.00           C  
ATOM    648  CG  TRP A 385      32.878 -15.329  -9.739  1.00  0.00           C  
ATOM    649  CD1 TRP A 385      32.846 -16.645  -9.428  1.00  0.00           C  
ATOM    650  CD2 TRP A 385      34.167 -14.831  -9.276  1.00  0.00           C  
ATOM    651  NE1 TRP A 385      34.032 -16.987  -8.806  1.00  0.00           N  
ATOM    652  CE2 TRP A 385      34.880 -15.904  -8.689  1.00  0.00           C  
ATOM    653  CE3 TRP A 385      34.782 -13.566  -9.310  1.00  0.00           C  
ATOM    654  CZ2 TRP A 385      36.157 -15.727  -8.152  1.00  0.00           C  
ATOM    655  CZ3 TRP A 385      36.067 -13.385  -8.772  1.00  0.00           C  
ATOM    656  CH2 TRP A 385      36.752 -14.464  -8.195  1.00  0.00           C  
ATOM    657  H   TRP A 385      30.802 -12.128  -8.680  1.00  0.00           H  
ATOM    658  HA  TRP A 385      29.807 -14.605  -9.597  1.00  0.00           H  
ATOM    659  HB2 TRP A 385      31.301 -15.224 -11.146  1.00  0.00           H  
ATOM    660  HB3 TRP A 385      32.190 -13.716 -10.923  1.00  0.00           H  
ATOM    661  HD1 TRP A 385      32.026 -17.319  -9.633  1.00  0.00           H  
ATOM    662  HE1 TRP A 385      34.263 -17.883  -8.480  1.00  0.00           H  
ATOM    663  HE3 TRP A 385      34.262 -12.730  -9.752  1.00  0.00           H  
ATOM    664  HZ2 TRP A 385      36.680 -16.561  -7.710  1.00  0.00           H  
ATOM    665  HZ3 TRP A 385      36.529 -12.410  -8.802  1.00  0.00           H  
ATOM    666  HH2 TRP A 385      37.740 -14.319  -7.782  1.00  0.00           H  
TER     667      TRP A 385                                                      
ENDMDL                                                                          
MASTER      150    0    0    1    0    0    0    6  329    1    0    4          
END