HEADER    STRUCTURAL PROTEIN                      18-AUG-11   2LHU              
TITLE     STRUCTURAL INSIGHT INTO THE UNIQUE CARDIAC MYOSIN BINDING PROTEIN-C   
TITLE    2 MOTIF: A PARTIALLY FOLDED DOMAIN                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYBPC3 PROTEIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 255-357;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: MYBPC3;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    CARDIAC, STRUCTURAL PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.W.HOWARTH,P.R.ROSEVEAR,S.RAMISETTI,K.NOLAN,S.SADAYAPPAN             
REVDAT   2   28-MAR-12 2LHU    1       JRNL                                     
REVDAT   1   11-JAN-12 2LHU    0                                                
JRNL        AUTH   J.W.HOWARTH,S.RAMISETTI,K.NOLAN,S.SADAYAPPAN,P.R.ROSEVEAR    
JRNL        TITL   STRUCTURAL INSIGHT INTO UNIQUE CARDIAC MYOSIN-BINDING        
JRNL        TITL 2 PROTEIN-C MOTIF: A PARTIALLY FOLDED DOMAIN.                  
JRNL        REF    J.BIOL.CHEM.                  V. 287  8254 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22235120                                                     
JRNL        DOI    10.1074/JBC.M111.309591                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA                                           
REMARK   3   AUTHORS     : YANG SHEN, ROBERT VERNON, DAVID BAKER AND AD BAX     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LHU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-AUG-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102402.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-13C; U-15N] MYOSIN       
REMARK 210                                   BINDING PROTEIN-C (255-357), 20.0  
REMARK 210                                   MM [U-2H] TRIS, 50.0 MM SODIUM     
REMARK 210                                   CHLORIDE, 2.0 MM TCEP, 1.0 MM      
REMARK 210                                   EDTA, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HCACO; 3D  
REMARK 210                                   C(CO)NH; 3D HBHA(CO)NH; 3D 1H-15N  
REMARK 210                                   NOESY; 3D 1H-15N TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : VNMRS; INOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, SPARKY, CS-ROSETTA          
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 5000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   234                                                      
REMARK 465     GLY A   235                                                      
REMARK 465     SER A   236                                                      
REMARK 465     SER A   237                                                      
REMARK 465     HIS A   238                                                      
REMARK 465     HIS A   239                                                      
REMARK 465     HIS A   240                                                      
REMARK 465     HIS A   241                                                      
REMARK 465     HIS A   242                                                      
REMARK 465     HIS A   243                                                      
REMARK 465     SER A   244                                                      
REMARK 465     SER A   245                                                      
REMARK 465     GLY A   246                                                      
REMARK 465     LEU A   247                                                      
REMARK 465     VAL A   248                                                      
REMARK 465     PRO A   249                                                      
REMARK 465     ARG A   250                                                      
REMARK 465     GLY A   251                                                      
REMARK 465     SER A   252                                                      
REMARK 465     HIS A   253                                                      
REMARK 465     MET A   254                                                      
REMARK 465     HIS A   255                                                      
REMARK 465     GLU A   256                                                      
REMARK 465     ALA A   257                                                      
REMARK 465     ILE A   258                                                      
REMARK 465     GLY A   259                                                      
REMARK 465     SER A   260                                                      
REMARK 465     GLY A   261                                                      
REMARK 465     ASP A   262                                                      
REMARK 465     LEU A   263                                                      
REMARK 465     ASP A   264                                                      
REMARK 465     LEU A   265                                                      
REMARK 465     ARG A   266                                                      
REMARK 465     SER A   267                                                      
REMARK 465     ALA A   268                                                      
REMARK 465     PHE A   269                                                      
REMARK 465     ARG A   270                                                      
REMARK 465     ARG A   271                                                      
REMARK 465     THR A   272                                                      
REMARK 465     SER A   273                                                      
REMARK 465     LEU A   274                                                      
REMARK 465     ALA A   275                                                      
REMARK 465     GLY A   276                                                      
REMARK 465     ALA A   277                                                      
REMARK 465     GLY A   278                                                      
REMARK 465     ARG A   279                                                      
REMARK 465     ARG A   280                                                      
REMARK 465     THR A   281                                                      
REMARK 465     SER A   282                                                      
REMARK 465     ASP A   283                                                      
REMARK 465     SER A   284                                                      
REMARK 465     HIS A   285                                                      
REMARK 465     GLU A   286                                                      
REMARK 465     ASP A   287                                                      
REMARK 465     ALA A   288                                                      
REMARK 465     GLY A   289                                                      
REMARK 465     THR A   290                                                      
REMARK 465     LEU A   291                                                      
REMARK 465     ASP A   292                                                      
REMARK 465     PHE A   293                                                      
REMARK 465     SER A   294                                                      
REMARK 465     SER A   295                                                      
REMARK 465     LEU A   296                                                      
REMARK 465     LEU A   297                                                      
REMARK 465     LYS A   298                                                      
REMARK 465     LYS A   299                                                      
REMARK 465     ARG A   300                                                      
REMARK 465     ASP A   301                                                      
REMARK 465     SER A   302                                                      
REMARK 465     PHE A   303                                                      
REMARK 465     ARG A   304                                                      
REMARK 465     ARG A   305                                                      
REMARK 465     ASP A   306                                                      
REMARK 465     SER A   307                                                      
REMARK 465     LYS A   308                                                      
REMARK 465     LEU A   309                                                      
REMARK 465     GLU A   310                                                      
REMARK 465     ALA A   311                                                      
REMARK 465     PRO A   312                                                      
REMARK 465     ALA A   313                                                      
REMARK 465     GLU A   314                                                      
REMARK 465     GLY A   350                                                      
REMARK 465     MET A   351                                                      
REMARK 465     LYS A   352                                                      
REMARK 465     GLN A   353                                                      
REMARK 465     ASP A   354                                                      
REMARK 465     GLU A   355                                                      
REMARK 465     LYS A   356                                                      
REMARK 465     LYS A   357                                                      
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17867   RELATED DB: BMRB                                 
DBREF  2LHU A  248   357  UNP    A9JR55   A9JR55_MOUSE   254    357             
SEQADV 2LHU MET A  234  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU GLY A  235  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU SER A  236  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU SER A  237  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU HIS A  238  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU HIS A  239  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU HIS A  240  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU HIS A  241  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU HIS A  242  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU HIS A  243  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU SER A  244  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU SER A  245  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU GLY A  246  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU LEU A  247  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU PRO A  249  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU ARG A  250  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU GLY A  251  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU SER A  252  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU HIS A  253  UNP  A9JR55              EXPRESSION TAG                 
SEQADV 2LHU MET A  254  UNP  A9JR55              EXPRESSION TAG                 
SEQRES   1 A  124  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  124  LEU VAL PRO ARG GLY SER HIS MET HIS GLU ALA ILE GLY          
SEQRES   3 A  124  SER GLY ASP LEU ASP LEU ARG SER ALA PHE ARG ARG THR          
SEQRES   4 A  124  SER LEU ALA GLY ALA GLY ARG ARG THR SER ASP SER HIS          
SEQRES   5 A  124  GLU ASP ALA GLY THR LEU ASP PHE SER SER LEU LEU LYS          
SEQRES   6 A  124  LYS ARG ASP SER PHE ARG ARG ASP SER LYS LEU GLU ALA          
SEQRES   7 A  124  PRO ALA GLU GLU ASP VAL TRP GLU ILE LEU ARG GLN ALA          
SEQRES   8 A  124  PRO PRO SER GLU TYR GLU ARG ILE ALA PHE GLN HIS GLY          
SEQRES   9 A  124  VAL THR ASP LEU ARG GLY MET LEU LYS ARG LEU LYS GLY          
SEQRES  10 A  124  MET LYS GLN ASP GLU LYS LYS                                  
HELIX    1   1 ASP A  316  ARG A  322  1                                   7    
HELIX    2   2 PRO A  325  SER A  327  5                                   3    
HELIX    3   3 GLU A  328  HIS A  336  1                                   9    
HELIX    4   4 ASP A  340  LYS A  349  1                                  10    
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   GLU A 315       0.000   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLU A 315       1.458   0.000   0.000  1.00  0.00           C  
ATOM      3  C   GLU A 315       2.009   1.420   0.000  1.00  0.00           C  
ATOM      4  O   GLU A 315       3.091   1.677   0.528  1.00  0.00           O  
ATOM      5  CB  GLU A 315       1.994  -0.772  -1.208  1.00  0.00           C  
ATOM      6  CG  GLU A 315       1.664  -2.258  -1.202  1.00  0.00           C  
ATOM      7  CD  GLU A 315       2.181  -2.937  -2.439  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       2.784  -2.276  -3.249  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       2.071  -4.138  -2.523  1.00  0.00           O1-
ATOM     10  H   GLU A 315      -0.500  -0.433  -0.750  1.00  0.00           H  
ATOM     11  HA  GLU A 315       1.828  -0.476   0.909  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       1.565  -0.309  -2.097  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       3.076  -0.641  -1.216  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       2.034  -2.780  -0.320  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       0.575  -2.278  -1.204  1.00  0.00           H  
ATOM     16  N   ASP A 316       1.258   2.341  -0.596  1.00  0.00           N  
ATOM     17  CA  ASP A 316       1.674   3.736  -0.672  1.00  0.00           C  
ATOM     18  C   ASP A 316       1.395   4.466   0.635  1.00  0.00           C  
ATOM     19  O   ASP A 316       0.720   3.940   1.520  1.00  0.00           O  
ATOM     20  CB  ASP A 316       0.967   4.444  -1.831  1.00  0.00           C  
ATOM     21  CG  ASP A 316       1.725   5.637  -2.396  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       2.760   5.964  -1.865  1.00  0.00           O  
ATOM     23  OD2 ASP A 316       1.351   6.111  -3.442  1.00  0.00           O1-
ATOM     24  H   ASP A 316       0.377   2.066  -1.006  1.00  0.00           H  
ATOM     25  HA  ASP A 316       2.750   3.792  -0.836  1.00  0.00           H  
ATOM     26  HB2 ASP A 316       0.687   3.773  -2.644  1.00  0.00           H  
ATOM     27  HB3 ASP A 316       0.068   4.793  -1.322  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.919   5.682   0.751  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.723   6.489   1.949  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.259   6.868   2.125  1.00  0.00           C  
ATOM     31  O   VAL A 317      -0.313   6.696   3.201  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.575   7.772   1.912  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.237   8.670   3.092  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       4.057   7.428   1.913  1.00  0.00           C  
ATOM     35  H   VAL A 317       2.467   6.056  -0.010  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.977   5.929   2.851  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.374   8.303   0.982  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       2.848   9.572   3.050  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.183   8.944   3.051  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       2.439   8.140   4.023  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       4.290   6.823   1.037  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.643   8.346   1.885  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.299   6.869   2.816  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.345   7.386   1.060  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.762   7.729   1.074  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.616   6.527   1.455  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.561   6.647   2.235  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.194   8.267  -0.292  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -3.628   8.699  -0.339  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -4.116   9.937  -0.045  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.758   7.896  -0.701  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -5.480   9.956  -0.200  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -5.898   8.714  -0.604  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -4.915   6.563  -1.100  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -7.173   8.248  -0.887  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.193   6.096  -1.384  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -7.289   6.915  -1.281  1.00  0.00           C  
ATOM     58  H   TRP A 318       0.192   7.545   0.219  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.949   8.496   1.825  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -1.596   9.138  -0.560  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -2.074   7.497  -1.054  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -3.393  10.693   0.255  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -6.079  10.754  -0.041  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -4.079   5.871  -1.200  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -8.016   8.932  -0.792  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -6.301   5.056  -1.692  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -8.274   6.509  -1.514  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.278   5.367   0.900  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.044   4.150   1.143  1.00  0.00           C  
ATOM     70  C   GLU A 319      -2.926   3.706   2.595  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.920   3.350   3.228  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -2.578   3.030   0.211  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -2.931   3.243  -1.255  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -2.209   2.264  -2.139  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -1.351   1.571  -1.648  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -2.591   2.129  -3.277  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.471   5.328   0.295  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.103   4.337   0.961  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -1.495   2.958   0.316  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.039   2.108   0.564  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -4.001   3.191  -1.455  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -2.572   4.251  -1.460  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.705   3.728   3.118  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.446   3.275   4.480  1.00  0.00           C  
ATOM     85  C   ILE A 320      -2.042   4.234   5.502  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.593   3.810   6.518  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.062   3.124   4.748  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.636   1.961   3.934  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.320   2.917   6.232  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       2.147   1.915   3.917  1.00  0.00           C  
ATOM     91  H   ILE A 320      -0.936   4.068   2.558  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.945   2.325   4.669  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.574   4.025   4.412  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.249   1.040   4.367  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       0.265   2.066   2.914  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.391   2.811   6.405  1.00  0.00           H  
ATOM     97 HG22 ILE A 320      -0.054   3.774   6.790  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.191   2.014   6.568  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.520   1.809   4.934  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.479   1.065   3.320  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.535   2.837   3.482  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.927   5.529   5.227  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -2.409   6.553   6.147  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.877   6.335   6.494  1.00  0.00           C  
ATOM    105  O   LEU A 321      -4.319   6.662   7.594  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -2.205   7.947   5.542  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -1.001   8.726   6.087  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.183   7.788   6.279  1.00  0.00           C  
ATOM    109  CD2 LEU A 321      -0.647   9.853   5.128  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.495   5.811   4.359  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.858   6.490   7.084  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.030   7.666   4.505  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -3.110   8.552   5.606  1.00  0.00           H  
ATOM    114  HG  LEU A 321      -1.308   9.176   7.032  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.033   8.350   6.667  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.085   7.003   6.986  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.451   7.340   5.323  1.00  0.00           H  
ATOM    118 HD21 LEU A 321      -1.499  10.526   5.028  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       0.208  10.406   5.518  1.00  0.00           H  
ATOM    120 HD23 LEU A 321      -0.397   9.436   4.153  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.627   5.780   5.548  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -6.053   5.545   5.740  1.00  0.00           C  
ATOM    123  C   ARG A 322      -6.312   4.736   7.005  1.00  0.00           C  
ATOM    124  O   ARG A 322      -7.232   5.033   7.766  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.697   4.898   4.523  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -8.190   4.640   4.652  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.824   4.088   3.427  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.239   3.783   3.565  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -11.006   3.253   2.593  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.512   3.004   1.400  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.277   3.012   2.862  1.00  0.00           N  
ATOM    132  H   ARG A 322      -4.198   5.514   4.673  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.569   6.496   5.870  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.519   5.562   3.678  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.183   3.952   4.357  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.351   3.929   5.462  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.685   5.582   4.892  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.725   4.814   2.620  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.316   3.165   3.150  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.850   3.906   4.362  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.542   3.210   1.205  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -11.103   2.607   0.685  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.646   3.226   3.779  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.874   2.616   2.151  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.494   3.711   7.223  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.721   2.769   8.312  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.666   2.920   9.401  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.789   2.345  10.482  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.718   1.331   7.786  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.848   1.019   6.820  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.802  -0.412   6.318  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -6.104  -1.260   6.882  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -7.544  -0.688   5.252  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.695   3.582   6.619  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.683   2.978   8.781  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.758   1.178   7.293  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.787   0.678   8.656  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.888   1.268   7.028  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.471   1.673   6.032  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.093   0.030   4.825  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -7.554  -1.616   4.875  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.630   3.699   9.109  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.535   3.901  10.050  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.899   4.941  11.102  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.695   5.844  10.847  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.270   4.311   9.310  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.599   4.162   8.211  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.344   2.964  10.572  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.448   5.240   8.770  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.462   4.458  10.027  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.990   3.528   8.605  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.310   4.808  12.286  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.486   5.795  13.344  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.760   7.092  13.014  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.794   7.097  12.250  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.912   5.114  14.591  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.865   4.194  14.063  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.396   3.702  12.743  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.538   6.087  13.484  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -1.483   5.848  15.289  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.688   4.561  15.141  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       0.094   4.717  13.933  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -0.685   3.358  14.754  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.593   3.529  12.010  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.947   2.755  12.843  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.229   8.192  13.594  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.689   9.511  13.286  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.261   9.654  13.795  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.489  10.515  13.335  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.650  10.480  13.981  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.295   9.663  15.047  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.416   8.278  14.470  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.625   9.702  12.204  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.114  11.341  14.409  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.396  10.881  13.280  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.690   9.657  15.966  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.283  10.067  15.315  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.397   7.500  15.247  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.349   8.143  13.903  1.00  0.00           H  
ATOM    200  N   SER A 327       0.110   8.806  14.748  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.434   8.867  15.355  1.00  0.00           C  
ATOM    202  C   SER A 327       2.494   8.287  14.427  1.00  0.00           C  
ATOM    203  O   SER A 327       3.684   8.564  14.577  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.435   8.132  16.682  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.236   6.754  16.520  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.542   8.100  15.060  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.723   9.872  15.665  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.395   8.296  17.171  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.637   8.534  17.304  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.243   6.327  17.380  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.054   7.480  13.467  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.971   6.778  12.577  1.00  0.00           C  
ATOM    213  C   GLU A 328       2.918   7.352  11.167  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.497   6.792  10.236  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.649   5.282  12.548  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.876   4.565  13.871  1.00  0.00           C  
ATOM    217  CD  GLU A 328       2.571   3.097  13.756  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       2.258   2.658  12.675  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       2.760   2.394  14.720  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.059   7.351  13.351  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.996   6.907  12.925  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.602   5.188  12.259  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.281   4.835  11.780  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       3.882   4.696  14.269  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.157   5.033  14.542  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.219   8.472  11.015  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.077   9.117   9.715  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.421   9.615   9.198  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.673   9.609   7.993  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.084  10.278   9.799  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.366   9.850   9.741  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.709   8.521   9.542  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.387  10.777   9.889  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.031   8.125   9.488  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.712  10.392   9.838  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -3.031   9.065   9.637  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.350   8.676   9.586  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.776   8.888  11.822  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.710   8.397   8.984  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.273  10.797  10.740  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.299  10.947   8.966  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.086   7.784   9.425  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -1.128  11.824  10.047  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.286   7.078   9.329  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.501  11.137   9.955  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.515   7.992   8.932  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.280  10.046  10.115  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.626  10.478   9.761  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.515   9.288   9.421  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.355   9.364   8.524  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.247  11.288  10.901  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.616  12.657  11.114  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.211  13.353  12.307  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.032  12.762  12.967  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.931  14.514  12.493  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.992  10.075  11.083  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.591  11.103   8.868  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.139  10.694  11.809  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.305  11.409  10.668  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.686  13.308  10.243  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.570  12.429  11.312  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.325   8.189  10.143  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.132   6.991   9.942  1.00  0.00           C  
ATOM    264  C   ARG A 331       6.843   6.353   8.590  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.736   5.792   7.954  1.00  0.00           O  
ATOM    266  CB  ARG A 331       6.966   5.991  11.077  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.626   6.394  12.386  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.468   5.404  13.482  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.167   5.747  14.710  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.186   4.982  15.819  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.517   3.852  15.874  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       8.875   5.411  16.862  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.603   8.183  10.849  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.190   7.255   9.942  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       5.897   5.865  11.237  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.395   5.049  10.735  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.692   6.533  12.210  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.187   7.336  12.719  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.410   5.309  13.724  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       7.852   4.441  13.146  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.722   6.563  14.929  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       6.980   3.546  15.074  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.544   3.293  16.714  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.369   6.292  16.809  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       8.906   4.858  17.705  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.591   6.442   8.154  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.194   5.922   6.851  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.639   6.851   5.729  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.214   6.408   4.735  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.671   5.719   6.764  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.215   4.659   7.770  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.267   5.325   5.351  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       3.849   3.303   7.558  1.00  0.00           C  
ATOM    294  H   ILE A 332       4.896   6.881   8.741  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.698   4.978   6.645  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.172   6.648   7.039  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.466   5.027   8.764  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       2.132   4.572   7.679  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.187   5.185   5.307  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.559   6.112   4.657  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.764   4.395   5.076  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       4.930   3.389   7.650  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       3.476   2.606   8.309  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       3.596   2.934   6.564  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.370   8.141   5.894  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.737   9.135   4.892  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.233   9.107   4.611  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.656   9.040   3.457  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.304  10.524   5.340  1.00  0.00           C  
ATOM    310  H   ALA A 333       4.898   8.442   6.736  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.226   8.896   3.960  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.794  10.772   6.281  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.585  11.254   4.581  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.223  10.542   5.478  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.031   9.159   5.672  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.480   9.247   5.538  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.053   7.982   4.912  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.076   8.024   4.229  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.129   9.500   6.900  1.00  0.00           C  
ATOM    320  CG  PHE A 334       9.783  10.834   7.497  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.183  11.820   6.728  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.058  11.107   8.829  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       8.865  13.048   7.276  1.00  0.00           C  
ATOM    324  CE2 PHE A 334       9.740  12.333   9.380  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.143  13.305   8.602  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.623   9.137   6.596  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.741  10.069   4.870  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.805   8.745   7.616  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.214   9.471   6.809  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       8.962  11.616   5.680  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.530  10.340   9.443  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.393  13.814   6.660  1.00  0.00           H  
ATOM    333  HE2 PHE A 334       9.961  12.535  10.428  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       8.894  14.273   9.035  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.387   6.857   5.148  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.827   5.577   4.606  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.780   5.578   3.084  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.579   4.910   2.427  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.961   4.438   5.149  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.432   3.051   4.747  1.00  0.00           C  
ATOM    341  CD  GLN A 335      10.815   2.732   5.284  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      11.117   2.989   6.452  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      11.665   2.171   4.431  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.554   6.889   5.719  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.867   5.401   4.883  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.965   4.529   6.236  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       7.951   4.605   4.776  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       8.814   2.161   4.864  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.521   3.293   3.688  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      11.379   1.981   3.492  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      12.592   1.938   4.728  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.838   6.332   2.527  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.641   6.370   1.083  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.279   7.611   0.472  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.187   7.839  -0.734  1.00  0.00           O  
ATOM    356  CB  HIS A 336       7.149   6.325   0.738  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.493   5.022   1.074  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.987   4.745   2.327  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       6.261   3.920   0.323  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.471   3.528   2.330  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.625   3.007   1.127  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.242   6.893   3.119  1.00  0.00           H  
ATOM    363  HA  HIS A 336       9.131   5.512   0.624  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.611   7.096   1.292  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       7.006   6.480  -0.331  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       6.480   3.673  -0.716  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       5.016   3.121   3.233  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.925   8.412   1.313  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.620   9.608   0.851  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.659  10.781   0.704  1.00  0.00           C  
ATOM    371  O   GLY A 337       9.928  11.727  -0.036  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.936   8.187   2.297  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.395   9.871   1.571  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.079   9.402  -0.116  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.539  10.714   1.414  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.557  11.791   1.400  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.778  12.754   2.560  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.677  12.370   3.725  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.118  11.246   1.466  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.116  12.390   1.516  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.835  10.343   0.275  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.362   9.895   1.979  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.655  12.405   0.504  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.013  10.631   2.361  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.104  11.986   1.563  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.304  12.999   2.400  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.220  13.003   0.622  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.531   9.505   0.279  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.814   9.966   0.338  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       5.956  10.911  -0.647  1.00  0.00           H  
ATOM    391  N   THR A 339       8.081  14.006   2.233  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.353  15.017   3.247  1.00  0.00           C  
ATOM    393  C   THR A 339       7.136  15.903   3.483  1.00  0.00           C  
ATOM    394  O   THR A 339       6.951  16.443   4.573  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.551  15.902   2.855  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.268  16.574   1.621  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.806  15.060   2.693  1.00  0.00           C  
ATOM    398  H   THR A 339       8.123  14.263   1.258  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.572  14.535   4.200  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.711  16.647   3.635  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.016  17.125   1.379  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.642  15.703   2.417  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.030  14.557   3.634  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.646  14.316   1.913  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.308  16.047   2.454  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.079  16.825   2.563  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.940  15.980   3.118  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.025  15.597   2.389  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.688  17.403   1.201  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.529  18.389   1.245  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.091  18.713   2.324  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.195  18.930   0.218  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.535  15.607   1.574  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.224  17.648   3.262  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.524  17.851   0.663  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.371  16.494   0.690  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.001  15.692   4.414  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.952  14.929   5.080  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.643  15.708   5.115  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.566  15.138   4.943  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.389  14.556   6.502  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.356  13.766   7.316  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.013  12.466   6.602  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.909  13.489   8.706  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.795  16.010   4.952  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.753  14.016   4.520  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.242  13.922   6.264  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.729  15.427   7.061  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.477  14.402   7.428  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.279  11.912   7.188  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.597  12.689   5.620  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       2.914  11.865   6.488  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.122  14.432   9.209  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.174  12.928   9.284  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.827  12.907   8.624  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.743  17.014   5.339  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.565  17.869   5.421  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.237  17.827   4.127  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.463  17.714   4.148  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.919  19.297   5.810  1.00  0.00           C  
ATOM    441  CG  ARG A 342       1.371  19.473   7.251  1.00  0.00           C  
ATOM    442  CD  ARG A 342       1.772  20.860   7.601  1.00  0.00           C  
ATOM    443  NE  ARG A 342       2.237  21.025   8.969  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       2.712  22.177   9.482  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       2.823  23.255   8.738  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       3.087  22.189  10.749  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.658  17.424   5.455  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.098  17.511   6.209  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.715  19.622   5.141  1.00  0.00           H  
ATOM    450  HB3 ARG A 342       0.029  19.903   5.637  1.00  0.00           H  
ATOM    451  HG2 ARG A 342       0.552  19.184   7.910  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       2.227  18.821   7.427  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       2.582  21.172   6.942  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.917  21.521   7.465  1.00  0.00           H  
ATOM    455  HE  ARG A 342       2.280  20.350   9.721  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       2.549  23.225   7.766  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       3.181  24.108   9.141  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       3.012  21.346  11.303  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       3.447  23.038  11.158  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.461  17.919   3.000  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.178  17.820   1.693  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.776  16.436   1.475  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.855  16.300   0.898  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.459  18.061   3.050  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.971  18.565   1.627  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.565  18.012   0.919  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.070  15.412   1.942  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.559  14.041   1.852  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.825  13.852   2.678  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.724  13.106   2.292  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.522  13.065   2.312  1.00  0.00           C  
ATOM    472  CG  MET A 344       0.155  11.596   2.150  1.00  0.00           C  
ATOM    473  SD  MET A 344      -0.054  11.119   0.423  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.649  11.087  -0.128  1.00  0.00           C  
ATOM    475  H   MET A 344       0.828  15.587   2.369  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.824  13.807   0.821  1.00  0.00           H  
ATOM    477  HB2 MET A 344       1.415  13.283   1.728  1.00  0.00           H  
ATOM    478  HB3 MET A 344       0.715  13.276   3.364  1.00  0.00           H  
ATOM    479  HG2 MET A 344       0.949  10.997   2.593  1.00  0.00           H  
ATOM    480  HG3 MET A 344      -0.777  11.419   2.685  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.208  10.359   0.461  1.00  0.00           H  
ATOM    482  HE2 MET A 344       1.687  10.807  -1.181  1.00  0.00           H  
ATOM    483  HE3 MET A 344       2.092  12.076   0.001  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.889  14.534   3.817  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.033  14.421   4.714  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.216  15.233   4.203  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.370  14.921   4.499  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.645  14.874   6.127  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.645  13.964   6.853  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.291  14.556   8.210  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.243  12.574   7.010  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.126  15.146   4.068  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.364  13.383   4.754  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.177  15.826   5.885  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.522  15.048   6.750  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.764  13.878   6.216  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.581  13.904   8.718  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.844  15.541   8.072  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.194  14.648   8.813  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.463  12.158   6.026  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.531  11.929   7.525  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.163  12.637   7.591  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.923  16.276   3.434  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.955  17.004   2.705  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.555  16.149   1.597  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.748  16.239   1.307  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.386  18.298   2.121  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.117  19.388   3.151  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.541  20.636   2.498  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.236  21.711   3.530  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.647  22.928   2.909  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.961  16.572   3.352  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.774  17.257   3.380  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.456  18.039   1.616  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.107  18.663   1.389  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.056  19.637   3.646  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.411  19.003   3.886  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.623  20.362   1.976  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.266  21.018   1.780  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.165  21.974   4.034  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.535  21.299   4.256  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.296  23.311   2.237  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.460  23.615   3.626  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.784  22.684   2.443  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.721  15.318   0.980  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.191  14.349  -0.002  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.875  13.167   0.674  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.751  12.528   0.092  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.080  13.891  -0.934  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.597  14.943  -1.919  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.496  14.491  -2.808  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.048  15.487  -3.768  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -0.968  15.353  -4.562  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -0.203  14.286  -4.490  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -0.684  16.334  -5.400  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.735  15.360   1.198  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.938  14.811  -0.648  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.247  13.577  -0.306  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.462  13.032  -1.486  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.436  15.241  -2.548  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.241  15.807  -1.356  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.637  14.217  -2.197  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.832  13.621  -3.373  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -2.442  16.391  -3.989  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.423  13.553  -3.831  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       0.602  14.205  -5.094  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -1.273  17.155  -5.430  1.00  0.00           H  
ATOM    548 HH22 ARG A 347       0.120  16.260  -6.006  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.469  12.882   1.907  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.083  11.814   2.688  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.540  12.130   3.002  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.428  11.311   2.763  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.295  11.585   3.983  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.819  10.450   4.873  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -5.677   9.115   4.155  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -5.052  10.439   6.187  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.716  13.418   2.314  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.085  10.892   2.107  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.331  11.312   3.558  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.191  12.504   4.560  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -6.863  10.670   5.098  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -6.052   8.316   4.794  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -6.253   9.138   3.229  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.627   8.935   3.926  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.190  11.393   6.698  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -5.425   9.633   6.819  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -3.991  10.284   5.989  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.780  13.321   3.538  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.126  13.736   3.913  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.845  14.395   2.742  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.344  13.718   1.887  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.080  14.691   5.107  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.447  15.137   5.609  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.322  16.043   6.824  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.687  16.500   7.318  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.581  17.358   8.529  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.009  13.956   3.690  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.718  12.863   4.188  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.550  14.175   5.908  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.506  15.564   4.796  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.953  15.673   4.805  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -11.025  14.251   5.873  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.814  15.493   7.617  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.726  16.913   6.548  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -12.169  17.060   6.518  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.280  15.616   7.550  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -11.033  18.178   8.315  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.506  17.639   8.824  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -11.134  16.838   9.272  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 315       1.990  -0.409  -1.151  1.00  0.00           N  
ATOM      2  CA  GLU A 315       0.848   0.494  -1.069  1.00  0.00           C  
ATOM      3  C   GLU A 315       1.291   1.950  -1.130  1.00  0.00           C  
ATOM      4  O   GLU A 315       2.462   2.262  -0.912  1.00  0.00           O  
ATOM      5  CB  GLU A 315       0.055   0.240   0.215  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -0.618  -1.123   0.279  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -1.325  -1.323   1.591  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -2.156  -0.513   1.926  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -1.117  -2.342   2.206  1.00  0.00           O1-
ATOM     10  H   GLU A 315       2.178  -1.046  -0.404  1.00  0.00           H  
ATOM     11  HA  GLU A 315       0.188   0.335  -1.922  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       0.754   0.339   1.046  1.00  0.00           H  
ATOM     13  HB3 GLU A 315      -0.702   1.022   0.283  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -1.316  -1.301  -0.539  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       0.213  -1.823   0.205  1.00  0.00           H  
ATOM     16  N   ASP A 316       0.349   2.838  -1.429  1.00  0.00           N  
ATOM     17  CA  ASP A 316       0.628   4.269  -1.463  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.739   4.841  -0.055  1.00  0.00           C  
ATOM     19  O   ASP A 316       0.238   4.256   0.904  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.459   5.009  -2.246  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -0.403   4.798  -3.753  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       0.574   4.261  -4.221  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -1.394   5.029  -4.402  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -0.583   2.514  -1.641  1.00  0.00           H  
ATOM     25  HA  ASP A 316       1.589   4.447  -1.947  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.468   4.805  -1.888  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.193   6.041  -2.014  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.400   5.987   0.061  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.641   6.604   1.361  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.331   6.981   2.043  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.210   6.894   3.265  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.522   7.861   1.235  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       1.773   8.967   0.506  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       2.970   8.338   2.608  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.744   6.444  -0.771  1.00  0.00           H  
ATOM     36  HA  VAL A 317       2.124   5.908   2.047  1.00  0.00           H  
ATOM     37  HB  VAL A 317       3.425   7.606   0.680  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       2.411   9.847   0.427  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.501   8.625  -0.492  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       0.872   9.223   1.063  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.543   7.550   3.099  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       3.592   9.225   2.502  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       2.095   8.578   3.212  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.645   7.399   1.246  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.938   7.821   1.774  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.830   6.622   2.068  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.755   6.707   2.877  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.633   8.765   0.793  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.893   8.149  -0.549  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.088   8.215  -1.646  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.033   7.371  -0.934  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -2.655   7.530  -2.692  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -3.851   7.002  -2.278  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.192   6.953  -0.268  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -4.778   6.238  -2.971  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.120   6.186  -0.963  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -5.919   5.839  -2.275  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.490   7.426   0.249  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.797   8.343   2.720  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.602   9.073   1.187  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -2.016   9.645   0.618  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.158   8.774  -1.542  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.258   7.433  -3.615  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.401   7.198   0.772  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -4.579   5.985  -4.012  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.019   5.867  -0.434  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -6.672   5.236  -2.783  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.549   5.505   1.406  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.225   4.248   1.702  1.00  0.00           C  
ATOM     70  C   GLU A 319      -2.795   3.697   3.056  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.570   3.024   3.737  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -2.947   3.218   0.604  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -3.671   3.486  -0.708  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -3.252   2.511  -1.772  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -2.328   1.769  -1.541  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -3.927   2.429  -2.772  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.848   5.528   0.678  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.301   4.412   1.761  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -1.870   3.221   0.430  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.250   2.246   0.994  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -4.757   3.475  -0.613  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.342   4.487  -0.982  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.558   3.987   3.441  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.059   3.613   4.759  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.504   4.610   5.822  1.00  0.00           C  
ATOM     86  O   ILE A 320      -1.885   4.225   6.927  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.478   3.514   4.774  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.957   2.480   3.751  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.975   3.158   6.167  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       0.419   1.088   3.994  1.00  0.00           C  
ATOM     91  H   ILE A 320      -0.947   4.481   2.805  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.485   2.662   5.076  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.899   4.472   4.471  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.640   2.826   2.768  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       2.046   2.461   3.795  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       2.063   3.093   6.159  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.664   3.929   6.871  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.555   2.200   6.469  1.00  0.00           H  
ATOM     99 HD11 ILE A 320      -0.670   1.104   3.949  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       0.801   0.411   3.229  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       0.737   0.741   4.977  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.455   5.893   5.479  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.874   6.947   6.395  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.336   6.785   6.791  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.719   7.081   7.922  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.642   8.324   5.760  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.172   8.727   5.591  1.00  0.00           C  
ATOM    108  CD1 LEU A 321      -0.065   9.949   4.691  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.439   9.007   6.957  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.120   6.144   4.560  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.295   6.881   7.316  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.096   8.148   4.786  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.193   9.106   6.282  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.351   7.871   5.161  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       0.983  10.228   4.577  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.487   9.718   3.712  1.00  0.00           H  
ATOM    117 HD13 LEU A 321      -0.613  10.778   5.137  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.377   8.111   7.574  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.484   9.291   6.835  1.00  0.00           H  
ATOM    120 HD23 LEU A 321      -0.106   9.819   7.439  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.148   6.313   5.852  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.583   6.181   6.075  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.879   5.149   7.156  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.877   5.253   7.871  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.339   5.874   4.791  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.829   5.631   4.968  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.595   6.822   5.417  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.005   6.573   5.667  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.500   6.050   6.805  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.703   5.684   7.786  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -11.808   5.891   6.902  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.763   6.037   4.959  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.989   7.128   6.430  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.189   6.721   4.124  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.880   4.986   4.357  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.244   5.306   4.013  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -7.965   4.843   5.711  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.160   7.192   6.345  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.530   7.594   4.651  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.805   6.738   5.069  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -8.704   5.796   7.689  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.094   5.294   8.630  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.405   6.160   6.132  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.205   5.500   7.744  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.007   4.153   7.272  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.282   2.986   8.102  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.485   3.032   9.398  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.968   2.612  10.451  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -4.956   1.699   7.340  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -5.797   1.482   6.094  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -5.411   0.220   5.346  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -5.893  -0.873   5.655  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -4.534   0.363   4.360  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.131   4.206   6.773  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.334   2.979   8.385  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -3.901   1.751   7.069  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.111   0.874   8.036  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -6.885   1.550   6.097  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -5.383   2.340   5.560  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -4.166   1.268   4.143  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -4.241  -0.434   3.830  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.261   3.544   9.318  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.344   3.520  10.451  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.642   4.651  11.425  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.251   5.656  11.057  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.903   3.596   9.967  1.00  0.00           C  
ATOM    167  H   ALA A 324      -2.959   3.961   8.448  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.480   2.583  10.991  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -0.755   4.522   9.412  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.231   3.577  10.825  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.690   2.746   9.320  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.208   4.484  12.670  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.406   5.503  13.694  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.738   6.814  13.302  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.769   6.827  12.543  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.783   4.893  14.954  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.787   3.425  14.696  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.545   3.278  13.218  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.466   5.756  13.842  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.761   5.265  15.120  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.367   5.142  15.852  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -1.003   2.917  15.277  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.747   2.973  14.987  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.473   3.258  12.971  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.985   2.353  12.814  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.263   7.918  13.824  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.741   9.241  13.502  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.361   9.452  14.110  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.375  10.355  13.708  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.780  10.205  14.083  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.440   9.429  15.171  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.471   8.006  14.682  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.601   9.392  12.422  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.308  11.119  14.475  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.508  10.520  13.321  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.879   9.511  16.114  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.455   9.803  15.367  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.426   7.281  15.509  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.384   7.782  14.110  1.00  0.00           H  
ATOM    200  N   SER A 327      -0.012   8.613  15.081  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.293   8.687  15.725  1.00  0.00           C  
ATOM    202  C   SER A 327       2.384   8.123  14.825  1.00  0.00           C  
ATOM    203  O   SER A 327       3.573   8.338  15.064  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.265   7.947  17.048  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.074   6.569  16.876  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.670   7.907  15.379  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.562   9.694  16.046  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.211   8.113  17.561  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.451   8.344  17.654  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.841   6.193  16.437  1.00  0.00           H  
ATOM    211  N   GLU A 328       1.974   7.399  13.789  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.917   6.723  12.906  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.135   7.516  11.623  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.955   7.144  10.784  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.424   5.313  12.573  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.139   4.444  13.790  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.303   4.438  14.743  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.388   4.120  14.321  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.130   4.859  15.862  1.00  0.00           O1-
ATOM    220  H   GLU A 328       0.984   7.314  13.609  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.890   6.647  13.391  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.512   5.424  11.986  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.194   4.841  11.964  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.234   4.731  14.325  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.010   3.448  13.369  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.397   8.611  11.478  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.355   9.346  10.219  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.739   9.846   9.827  1.00  0.00           C  
ATOM    229  O   TYR A 329       4.059   9.954   8.643  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.381  10.522  10.318  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.074  10.124  10.206  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.440   8.793  10.059  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.078  11.080  10.250  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.767   8.424   9.956  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.409  10.722  10.148  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.749   9.393  10.001  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.073   9.031   9.901  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.850   8.944  12.260  1.00  0.00           H  
ATOM    239  HA  TYR A 329       2.024   8.686   9.417  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.552  11.003  11.282  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.630  11.215   9.515  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.342   8.034  10.024  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.802  12.127  10.365  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.040   7.376   9.840  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.183  11.489  10.183  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.229   8.357   9.235  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.558  10.150  10.829  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.892  10.687  10.590  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.757   9.696   9.820  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.370  10.044   8.812  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.567  11.054  11.914  1.00  0.00           C  
ATOM    252  CG  GLU A 330       7.967  11.633  11.767  1.00  0.00           C  
ATOM    253  CD  GLU A 330       8.554  11.989  13.105  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.886  11.800  14.094  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       9.708  12.343  13.150  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.249  10.006  11.779  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.825  11.584   9.973  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       5.923  11.783  12.407  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       6.610  10.144  12.512  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       8.653  10.977  11.234  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       7.810  12.542  11.187  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.801   8.458  10.304  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.646   7.433   9.704  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.029   6.891   8.421  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.739   6.454   7.516  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.970   6.313  10.682  1.00  0.00           C  
ATOM    267  CG  ARG A 331       8.941   6.692  11.789  1.00  0.00           C  
ATOM    268  CD  ARG A 331       9.290   5.577  12.706  1.00  0.00           C  
ATOM    269  NE  ARG A 331      10.281   5.914  13.714  1.00  0.00           N  
ATOM    270  CZ  ARG A 331      10.728   5.066  14.662  1.00  0.00           C  
ATOM    271  NH1 ARG A 331      10.247   3.846  14.760  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331      11.645   5.502  15.508  1.00  0.00           N  
ATOM    273  H   ARG A 331       6.235   8.223  11.105  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.609   7.863   9.428  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       7.028   5.994  11.125  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       8.393   5.495  10.099  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       9.864   7.052  11.333  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       8.495   7.490  12.383  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       8.389   5.255  13.230  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       9.685   4.748  12.122  1.00  0.00           H  
ATOM    281  HE  ARG A 331      10.776   6.783  13.868  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       9.533   3.534  14.117  1.00  0.00           H  
ATOM    283 HH12 ARG A 331      10.595   3.227  15.478  1.00  0.00           H  
ATOM    284 HH21 ARG A 331      11.991   6.448  15.430  1.00  0.00           H  
ATOM    285 HH22 ARG A 331      11.995   4.888  16.227  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.702   6.922   8.350  1.00  0.00           N  
ATOM    287  CA  ILE A 332       4.989   6.499   7.149  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.361   7.367   5.954  1.00  0.00           C  
ATOM    289  O   ILE A 332       5.598   6.861   4.857  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.464   6.546   7.353  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.025   5.471   8.349  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       2.745   6.370   6.024  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       1.617   5.657   8.868  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.174   7.247   9.147  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.286   5.491   6.863  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.193   7.507   7.788  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.101   4.509   7.844  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       3.726   5.497   9.185  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       1.668   6.405   6.186  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.036   7.170   5.344  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.015   5.408   5.589  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       0.916   5.629   8.036  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       1.378   4.857   9.569  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.541   6.619   9.377  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.408   8.676   6.173  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.901   9.604   5.161  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.337   9.281   4.770  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.669   9.216   3.586  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.794  11.038   5.660  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.095   9.039   7.061  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.289   9.502   4.265  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.388  11.153   6.565  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       6.166  11.718   4.894  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.751  11.272   5.876  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.186   9.078   5.772  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.601   8.816   5.536  1.00  0.00           C  
ATOM    317  C   PHE A 334       9.798   7.532   4.740  1.00  0.00           C  
ATOM    318  O   PHE A 334      10.754   7.405   3.974  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.358   8.734   6.863  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.379  10.026   7.629  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.925  11.200   7.049  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.855  10.069   8.931  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.945  12.390   7.752  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.875  11.256   9.637  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      10.420  12.418   9.046  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.843   9.107   6.721  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.032   9.621   4.938  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.895   7.994   7.514  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.397   8.460   6.684  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.550  11.178   6.025  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      11.215   9.152   9.397  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       9.585  13.306   7.284  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      11.251  11.277  10.660  1.00  0.00           H  
ATOM    334  HZ  PHE A 334      10.436  13.354   9.601  1.00  0.00           H  
ATOM    335  N   GLN A 335       8.887   6.582   4.925  1.00  0.00           N  
ATOM    336  CA  GLN A 335       8.965   5.301   4.232  1.00  0.00           C  
ATOM    337  C   GLN A 335       8.801   5.479   2.727  1.00  0.00           C  
ATOM    338  O   GLN A 335       9.382   4.734   1.938  1.00  0.00           O  
ATOM    339  CB  GLN A 335       7.895   4.341   4.758  1.00  0.00           C  
ATOM    340  CG  GLN A 335       7.981   2.938   4.184  1.00  0.00           C  
ATOM    341  CD  GLN A 335       9.285   2.246   4.536  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       9.735   2.288   5.684  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       9.901   1.610   3.546  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.122   6.751   5.562  1.00  0.00           H  
ATOM    345  HA  GLN A 335       9.950   4.862   4.386  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.012   4.305   5.842  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       6.929   4.781   4.512  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       7.177   2.209   4.285  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       8.037   3.273   3.146  1.00  0.00           H  
ATOM    350 HE21 GLN A 335       9.502   1.604   2.630  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      10.766   1.136   3.720  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.007   6.470   2.336  1.00  0.00           N  
ATOM    353  CA  HIS A 336       7.685   6.685   0.931  1.00  0.00           C  
ATOM    354  C   HIS A 336       8.478   7.852   0.356  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.271   8.250  -0.790  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.184   6.932   0.751  1.00  0.00           C  
ATOM    357  CG  HIS A 336       5.346   5.706   0.937  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.006   5.218   2.182  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       4.779   4.868   0.037  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       4.266   4.132   2.038  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.114   3.899   0.747  1.00  0.00           N  
ATOM    362  H   HIS A 336       7.617   7.091   3.031  1.00  0.00           H  
ATOM    363  HA  HIS A 336       7.966   5.805   0.352  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       5.833   7.662   1.482  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       5.981   7.299  -0.254  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       4.773   4.847  -1.054  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       3.894   3.594   2.910  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.384   8.397   1.160  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.227   9.504   0.723  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.457  10.818   0.727  1.00  0.00           C  
ATOM    371  O   GLY A 337       9.835  11.773   0.048  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.493   8.036   2.096  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.079   9.590   1.397  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      10.583   9.304  -0.286  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.374  10.861   1.496  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.543  12.056   1.583  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.073  13.020   2.637  1.00  0.00           C  
ATOM    378  O   VAL A 338       8.267  12.645   3.793  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.080  11.704   1.913  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.260  12.969   2.112  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.477  10.848   0.810  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.121  10.045   2.035  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.563  12.622   0.651  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.056  11.108   2.825  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.229  12.702   2.345  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.678  13.548   2.935  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.283  13.566   1.200  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.049   9.925   0.710  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.443  10.608   1.058  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       5.505  11.397  -0.132  1.00  0.00           H  
ATOM    391  N   THR A 339       8.305  14.264   2.231  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.715  15.310   3.160  1.00  0.00           C  
ATOM    393  C   THR A 339       7.539  16.198   3.543  1.00  0.00           C  
ATOM    394  O   THR A 339       7.516  16.784   4.625  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.836  16.184   2.569  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.367  16.821   1.372  1.00  0.00           O  
ATOM    397  CG2 THR A 339      11.057  15.337   2.243  1.00  0.00           C  
ATOM    398  H   THR A 339       8.195  14.490   1.252  1.00  0.00           H  
ATOM    399  HA  THR A 339       9.075  14.859   4.085  1.00  0.00           H  
ATOM    400  HB  THR A 339      10.108  16.950   3.294  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.068  17.365   1.005  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.839  15.974   1.827  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.422  14.862   3.153  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.786  14.573   1.517  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.563  16.297   2.646  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.333  17.027   2.930  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.238  16.091   3.422  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.378  15.666   2.650  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.859  17.784   1.686  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.661  18.694   1.922  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.165  18.717   3.024  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.350  19.471   1.051  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.675  15.854   1.746  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.508  17.748   3.730  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.651  18.348   1.193  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.561  16.946   1.055  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.272  15.774   4.713  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.282  14.886   5.310  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.875  15.446   5.155  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.962  14.746   4.718  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.605  14.654   6.791  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.535  13.888   7.580  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.328  12.507   6.973  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.958  13.779   9.038  1.00  0.00           C  
ATOM    425  H   LEU A 341       5.003  16.158   5.293  1.00  0.00           H  
ATOM    426  HA  LEU A 341       3.293  13.927   4.792  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.499  14.042   6.684  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.859  15.583   7.299  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.620  14.480   7.542  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.566  11.971   7.540  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       2.003  12.610   5.937  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.263  11.951   7.007  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.073  14.778   9.459  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.196  13.235   9.597  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.906  13.245   9.102  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.704  16.713   5.516  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.390  17.343   5.506  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.213  17.336   4.108  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.428  17.210   3.945  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.421  18.747   6.092  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.596  18.807   7.601  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.632  20.183   8.159  1.00  0.00           C  
ATOM    443  NE  ARG A 342       0.763  20.242   9.606  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       0.859  21.381  10.319  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       0.876  22.554   9.724  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       0.959  21.288  11.634  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.507  17.255   5.805  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.294  16.780   6.142  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.246  19.274   5.614  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.520  19.226   5.821  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.235  18.277   8.068  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.533  18.313   7.860  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.483  20.715   7.733  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.289  20.698   7.893  1.00  0.00           H  
ATOM    455  HE  ARG A 342       0.803  19.490  10.281  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       0.816  22.607   8.718  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       0.947  23.396  10.277  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       0.962  20.379  12.075  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.032  22.126  12.192  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.641  17.472   3.099  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.210  17.362   1.710  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.430  16.007   1.437  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.450  15.919   0.754  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.614  17.655   3.299  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.516  18.147   1.499  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       1.076  17.483   1.059  1.00  0.00           H  
ATOM    467  N   MET A 344       0.174  14.953   1.975  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.351  13.603   1.811  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.562  13.370   2.705  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.414  12.534   2.406  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.736  12.574   2.117  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.885  12.556   1.117  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.340  12.181  -0.561  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.261  13.824  -1.266  1.00  0.00           C  
ATOM    475  H   MET A 344       1.019  15.091   2.512  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.689  13.458   0.786  1.00  0.00           H  
ATOM    477  HB2 MET A 344       1.122  12.805   3.109  1.00  0.00           H  
ATOM    478  HB3 MET A 344       0.253  11.596   2.132  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.360  13.535   1.129  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.601  11.800   1.438  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.247  14.287  -1.221  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.938  13.761  -2.305  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.550  14.429  -0.700  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.634  14.116   3.802  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -2.789  14.064   4.690  1.00  0.00           C  
ATOM    486  C   LEU A 345      -3.984  14.787   4.082  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.130  14.536   4.454  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.437  14.670   6.054  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.374  13.903   6.854  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.084  14.625   8.162  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -1.858  12.486   7.116  1.00  0.00           C  
ATOM    492  H   LEU A 345      -0.868  14.734   4.027  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.095  13.028   4.831  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.039  15.628   5.725  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.326  14.834   6.664  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.482  13.842   6.229  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.329  14.075   8.722  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.717  15.631   7.950  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -1.998  14.690   8.753  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.033  11.978   6.166  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.102  11.943   7.683  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -2.787  12.517   7.685  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.709  15.687   3.143  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.757  16.286   2.326  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.210  15.334   1.226  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.327  15.440   0.720  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.275  17.604   1.716  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.099  18.733   2.721  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.577  19.995   2.049  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.369  21.115   3.058  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.848  22.352   2.415  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.749  15.963   2.992  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.635  16.488   2.941  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.321  17.399   1.229  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.009  17.897   0.966  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.065  18.940   3.183  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.394  18.411   3.486  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.628  19.762   1.563  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.300  20.313   1.298  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.324  21.329   3.534  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.658  20.770   3.809  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.506  22.673   1.720  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.724  23.069   3.116  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.960  22.156   1.974  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.335  14.404   0.858  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -4.670  13.384  -0.128  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.592  12.327   0.466  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.202  11.542  -0.260  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -3.431  12.757  -0.749  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -2.570  13.711  -1.562  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -3.098  14.006  -2.919  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.266  14.900  -3.708  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -2.542  15.290  -4.967  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -3.603  14.838  -5.600  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -1.704  16.120  -5.562  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.413  14.405   1.272  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.212  13.837  -0.958  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -2.839  12.346   0.068  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -3.774  11.946  -1.392  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -2.490  14.654  -1.021  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -1.579  13.271  -1.676  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -3.192  13.073  -3.473  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -4.079  14.470  -2.824  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -1.396  15.355  -3.463  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -4.225  14.188  -5.137  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -3.791  15.140  -6.544  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -0.883  16.444  -5.069  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -1.886  16.426  -6.506  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.690  12.311   1.791  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.624  11.429   2.480  1.00  0.00           C  
ATOM    551  C   LEU A 348      -8.066  11.862   2.246  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.984  11.044   2.294  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -6.314  11.395   3.981  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -4.976  10.747   4.358  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -4.738  10.871   5.857  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -4.980   9.286   3.932  1.00  0.00           C  
ATOM    557  H   LEU A 348      -5.103  12.926   2.336  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.536  10.419   2.079  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -6.278  12.467   4.179  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -7.127  10.949   4.553  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -4.197  11.257   3.790  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -3.786  10.408   6.115  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -4.715  11.925   6.135  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -5.542  10.370   6.395  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.124   9.222   2.853  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -4.029   8.827   4.199  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -5.792   8.763   4.437  1.00  0.00           H  
ATOM    568  N   LYS A 349      -8.257  13.151   1.993  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.589  13.698   1.762  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.954  13.654   0.284  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.341  12.631  -0.208  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.676  15.134   2.282  1.00  0.00           C  
ATOM    573  CG  LYS A 349      -9.566  15.261   3.797  1.00  0.00           C  
ATOM    574  CD  LYS A 349      -9.632  16.717   4.235  1.00  0.00           C  
ATOM    575  CE  LYS A 349      -9.506  16.847   5.746  1.00  0.00           C  
ATOM    576  NZ  LYS A 349      -9.547  18.267   6.187  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.458  13.770   1.959  1.00  0.00           H  
ATOM    578  HA  LYS A 349     -10.331  13.094   2.283  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.868  15.694   1.812  1.00  0.00           H  
ATOM    580  HB3 LYS A 349     -10.635  15.536   1.954  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.387  14.707   4.251  1.00  0.00           H  
ATOM    582  HG3 LYS A 349      -8.617  14.830   4.113  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -8.820  17.263   3.753  1.00  0.00           H  
ATOM    584  HD3 LYS A 349     -10.588  17.133   3.914  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -10.329  16.301   6.205  1.00  0.00           H  
ATOM    586  HE3 LYS A 349      -8.560  16.400   6.049  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -10.424  18.682   5.907  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349      -9.460  18.309   7.193  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349      -8.783  18.775   5.762  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 315       1.418  -1.224  -0.862  1.00  0.00           N  
ATOM      2  CA  GLU A 315       1.494  -0.368   0.315  1.00  0.00           C  
ATOM      3  C   GLU A 315       1.973   1.031  -0.051  1.00  0.00           C  
ATOM      4  O   GLU A 315       3.111   1.402   0.235  1.00  0.00           O  
ATOM      5  CB  GLU A 315       2.421  -0.983   1.366  1.00  0.00           C  
ATOM      6  CG  GLU A 315       1.983  -2.351   1.869  1.00  0.00           C  
ATOM      7  CD  GLU A 315       2.996  -2.937   2.811  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       3.983  -2.291   3.069  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       2.732  -3.981   3.361  1.00  0.00           O1-
ATOM     10  H   GLU A 315       1.965  -2.060  -0.909  1.00  0.00           H  
ATOM     11  HA  GLU A 315       0.502  -0.251   0.753  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       3.408  -1.063   0.910  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       2.463  -0.285   2.202  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       1.004  -2.343   2.349  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       1.937  -2.954   0.963  1.00  0.00           H  
ATOM     16  N   ASP A 316       1.097   1.804  -0.685  1.00  0.00           N  
ATOM     17  CA  ASP A 316       1.414   3.179  -1.051  1.00  0.00           C  
ATOM     18  C   ASP A 316       1.361   4.099   0.163  1.00  0.00           C  
ATOM     19  O   ASP A 316       0.744   3.770   1.176  1.00  0.00           O  
ATOM     20  CB  ASP A 316       0.452   3.681  -2.131  1.00  0.00           C  
ATOM     21  CG  ASP A 316       0.690   3.083  -3.512  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       1.703   2.449  -3.696  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -0.206   3.128  -4.320  1.00  0.00           O1-
ATOM     24  H   ASP A 316       0.189   1.429  -0.919  1.00  0.00           H  
ATOM     25  HA  ASP A 316       2.432   3.233  -1.437  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -0.598   3.570  -1.865  1.00  0.00           H  
ATOM     27  HB3 ASP A 316       0.716   4.739  -2.145  1.00  0.00           H  
ATOM     28  N   VAL A 317       2.011   5.251   0.055  1.00  0.00           N  
ATOM     29  CA  VAL A 317       2.072   6.205   1.156  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.685   6.732   1.504  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.386   6.999   2.667  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.995   7.392   0.827  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.374   8.266  -0.253  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.277   8.211   2.077  1.00  0.00           C  
ATOM     35  H   VAL A 317       2.477   5.473  -0.814  1.00  0.00           H  
ATOM     36  HA  VAL A 317       2.428   5.730   2.071  1.00  0.00           H  
ATOM     37  HB  VAL A 317       3.954   7.009   0.477  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.041   9.101  -0.473  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       2.222   7.676  -1.156  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       1.416   8.651   0.096  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.762   7.582   2.823  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       3.931   9.046   1.827  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       2.339   8.593   2.479  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.157   6.882   0.487  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.537   7.305   0.692  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.417   6.132   1.106  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.457   6.317   1.737  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.091   7.951  -0.580  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.076   7.041  -1.770  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -1.112   6.970  -2.730  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -3.071   6.072  -2.125  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -1.442   6.019  -3.663  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -2.641   5.452  -3.312  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -4.283   5.669  -1.553  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -3.376   4.457  -3.939  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -5.019   4.670  -2.179  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -4.578   4.081  -3.337  1.00  0.00           C  
ATOM     58  H   TRP A 318       0.168   6.698  -0.452  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.585   8.032   1.502  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.128   8.252  -0.429  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.495   8.824  -0.846  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -0.262   7.643  -2.625  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -0.894   5.777  -4.475  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -4.677   6.101  -0.633  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -2.989   4.016  -4.857  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -5.961   4.367  -1.723  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -5.186   3.302  -3.797  1.00  0.00           H  
ATOM     68  N   GLU A 319      -1.992   4.924   0.748  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -2.736   3.718   1.087  1.00  0.00           C  
ATOM     70  C   GLU A 319      -2.636   3.410   2.576  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.615   3.003   3.202  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -2.232   2.529   0.268  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -2.979   1.227   0.522  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -2.407   0.101  -0.292  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -1.453   0.327  -0.997  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -2.850  -1.012  -0.124  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.131   4.841   0.227  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -3.795   3.865   0.872  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.328   2.802  -0.782  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -1.178   2.395   0.515  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -3.003   0.939   1.574  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.992   1.443   0.183  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.448   3.605   3.137  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.195   3.267   4.532  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.660   4.380   5.462  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.355   4.130   6.446  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.299   2.991   4.784  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.788   1.845   3.894  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.540   2.671   6.251  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       0.047   0.545   4.111  1.00  0.00           C  
ATOM     91  H   ILE A 320      -0.701   3.998   2.582  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.779   2.397   4.829  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.875   3.872   4.505  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.668   2.163   2.859  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       1.846   1.698   4.108  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.601   2.478   6.412  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.229   3.515   6.865  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.036   1.787   6.531  1.00  0.00           H  
ATOM     99 HD11 ILE A 320      -1.011   0.689   3.897  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       0.449  -0.220   3.446  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       0.167   0.224   5.146  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.273   5.610   5.144  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.592   6.756   5.987  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.093   6.858   6.231  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.529   7.284   7.301  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.068   8.048   5.347  1.00  0.00           C  
ATOM    107  CG  LEU A 321       0.456   8.216   5.371  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.858   9.454   4.580  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.934   8.319   6.812  1.00  0.00           C  
ATOM    110  H   LEU A 321      -0.744   5.756   4.296  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.127   6.632   6.963  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.410   7.890   4.325  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -1.555   8.930   5.761  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.889   7.312   4.940  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.942   9.564   4.603  1.00  0.00           H  
ATOM    116 HD12 LEU A 321       0.527   9.348   3.547  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.394  10.334   5.022  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.660   7.412   7.352  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       2.017   8.438   6.828  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.466   9.180   7.290  1.00  0.00           H  
ATOM    121  N   ARG A 322      -3.878   6.463   5.236  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.330   6.572   5.316  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.867   5.875   6.560  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.729   6.408   7.258  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.014   6.064   4.055  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.530   6.180   4.059  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.180   5.767   2.789  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.632   5.827   2.806  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.424   5.494   1.770  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.912   5.115   0.619  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -11.733   5.582   1.930  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.459   6.079   4.401  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.618   7.620   5.398  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -5.612   6.639   3.222  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.734   5.016   3.942  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -7.924   5.549   4.857  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -7.798   7.219   4.252  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -7.836   6.421   1.987  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -7.898   4.739   2.565  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.255   6.109   3.550  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -8.908   5.070   0.507  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.522   4.870  -0.146  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.111   5.893   2.814  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.349   5.339   1.168  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.350   4.682   6.833  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.906   3.827   7.874  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.943   3.691   9.047  1.00  0.00           C  
ATOM    148  O   GLN A 323      -5.289   3.123  10.084  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -6.233   2.440   7.313  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -7.316   2.441   6.247  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -7.594   1.052   5.704  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -7.169   0.048   6.282  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -8.305   0.987   4.584  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.552   4.358   6.304  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.816   4.278   8.270  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -5.307   2.042   6.898  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -6.547   1.825   8.156  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -8.273   2.946   6.379  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.717   2.984   5.515  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.629   1.826   4.147  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -8.520   0.097   4.178  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.735   4.217   8.879  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.696   4.090   9.893  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.946   5.039  11.059  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.626   6.054  10.910  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.325   4.345   9.282  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.530   4.717   8.024  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.716   3.075  10.290  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.293   5.351   8.867  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.561   4.247  10.053  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -1.138   3.619   8.492  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.391   4.703  12.218  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.462   5.576  13.383  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.768   6.905  13.118  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.805   6.972  12.355  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.773   4.776  14.493  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.789   3.369  14.002  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.646   3.467  12.507  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.495   5.843  13.652  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.744   5.127  14.663  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.307   4.871  15.450  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.967   2.785  14.441  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.726   2.863  14.278  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.594   3.538  12.194  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -2.076   2.596  11.990  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.263   7.963  13.754  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.753   9.307  13.515  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.337   9.465  14.056  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.398  10.364  13.648  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.750  10.219  14.238  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.377   9.342  15.266  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.452   7.977  14.635  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.676   9.551  12.445  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.245  11.080  14.703  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.503  10.623  13.545  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.780   9.319  16.188  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.379   9.706  15.541  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.407   7.170  15.382  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.380   7.834  14.062  1.00  0.00           H  
ATOM    200  N   SER A 327       0.040   8.583  14.976  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.363   8.633  15.588  1.00  0.00           C  
ATOM    202  C   SER A 327       2.424   8.068  14.654  1.00  0.00           C  
ATOM    203  O   SER A 327       3.620   8.274  14.860  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.358   7.877  16.902  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.145   6.504  16.719  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.605   7.859  15.258  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.650   9.634  15.915  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.321   8.025  17.392  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.566   8.277  17.533  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.928   6.110  16.324  1.00  0.00           H  
ATOM    211  N   GLU A 328       1.980   7.355  13.624  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.891   6.643  12.736  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.126   7.423  11.449  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.966   7.051  10.630  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.346   5.250  12.414  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.067   4.386  13.636  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.261   4.327  14.547  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.317   3.963  14.089  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.145   4.751  15.673  1.00  0.00           O1-
ATOM    220  H   GLU A 328       0.986   7.302  13.454  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.865   6.534  13.215  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.423   5.391  11.851  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.086   4.756  11.782  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.194   4.707  14.203  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       1.882   3.399  13.215  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.379   8.508  11.275  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.346   9.221  10.004  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.725   9.755   9.636  1.00  0.00           C  
ATOM    229  O   TYR A 329       4.101   9.775   8.465  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.335  10.369  10.060  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.108   9.918  10.020  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.433   8.587   9.809  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.141  10.826  10.194  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.749   8.170   9.771  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.461  10.421  10.159  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.761   9.091   9.947  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.074   8.682   9.911  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.818   8.847  12.044  1.00  0.00           H  
ATOM    239  HA  TYR A 329       2.054   8.539   9.205  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.520  10.916  10.986  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.538  11.018   9.208  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.372   7.864   9.672  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.897  11.876  10.361  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -1.990   7.119   9.605  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.259  11.151  10.297  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.172   7.729   9.974  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.473  10.188  10.645  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.825  10.693  10.434  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.732   9.613   9.857  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.426   9.837   8.866  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.409  11.224  11.745  1.00  0.00           C  
ATOM    252  CG  GLU A 330       7.812  11.801  11.620  1.00  0.00           C  
ATOM    253  CD  GLU A 330       8.311  12.318  12.940  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.583  12.238  13.901  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       9.458  12.689  13.016  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.097  10.166  11.583  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.807  11.504   9.706  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       5.730  11.999  12.105  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       6.420  10.394  12.450  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       8.535  11.096  11.210  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       7.687  12.633  10.929  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.722   8.442  10.484  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.595   7.348  10.077  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.161   6.765   8.738  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.993   6.349   7.932  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.700   6.269  11.145  1.00  0.00           C  
ATOM    267  CG  ARG A 331       8.458   6.680  12.397  1.00  0.00           C  
ATOM    268  CD  ARG A 331       8.468   5.654  13.471  1.00  0.00           C  
ATOM    269  NE  ARG A 331       9.172   6.053  14.679  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       9.222   5.325  15.812  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       8.580   4.183  15.912  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.913   5.804  16.832  1.00  0.00           N  
ATOM    273  H   ARG A 331       6.094   8.305  11.263  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.612   7.717   9.940  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.682   5.989  11.416  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       8.201   5.415  10.687  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       9.493   6.889  12.123  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.999   7.583  12.798  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       7.440   5.427  13.753  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.949   4.752  13.096  1.00  0.00           H  
ATOM    281  HE  ARG A 331       9.712   6.889  14.864  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       8.041   3.839  15.129  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       8.629   3.653  16.769  1.00  0.00           H  
ATOM    284 HH21 ARG A 331      10.386   6.693  16.744  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       9.966   5.280  17.692  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.853   6.740   8.505  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.303   6.169   7.282  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.674   7.009   6.067  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.190   6.492   5.076  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.770   6.041   7.357  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.374   4.988   8.397  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.199   5.688   5.993  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       1.915   5.036   8.787  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.224   7.126   9.194  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.740   5.191   7.085  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.350   6.988   7.694  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.605   4.012   7.974  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       3.992   5.156   9.279  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.115   5.600   6.064  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.453   6.470   5.279  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.617   4.739   5.657  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.296   4.867   7.906  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       1.709   4.262   9.526  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.682   6.014   9.212  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.408   8.309   6.148  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.700   9.221   5.049  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.171   9.162   4.660  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.507   9.063   3.480  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.302  10.642   5.421  1.00  0.00           C  
ATOM    310  H   ALA A 333       4.993   8.673   6.993  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.120   8.915   4.178  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.862  10.958   6.300  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.527  11.311   4.590  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.234  10.678   5.637  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.044   9.224   5.659  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.483   9.244   5.419  1.00  0.00           C  
ATOM    317  C   PHE A 334       9.962   7.922   4.832  1.00  0.00           C  
ATOM    318  O   PHE A 334      10.933   7.883   4.077  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.237   9.549   6.714  1.00  0.00           C  
ATOM    320  CG  PHE A 334       9.973  10.924   7.260  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.328  11.880   6.489  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.368  11.264   8.545  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.084  13.145   6.989  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.125  12.527   9.048  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.482  13.468   8.269  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.704   9.258   6.609  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.725  10.014   4.685  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.947   8.844   7.492  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.311   9.482   6.546  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.012  11.623   5.477  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.876  10.521   9.160  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.578  13.886   6.373  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.440  12.781  10.060  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       9.292  14.465   8.664  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.275   6.841   5.185  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.580   5.526   4.634  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.359   5.495   3.127  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.028   4.754   2.407  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.721   4.451   5.305  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.069   3.031   4.894  1.00  0.00           C  
ATOM    341  CD  GLN A 335      10.485   2.647   5.280  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      10.933   2.915   6.398  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      11.198   2.018   4.353  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.522   6.933   5.852  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.634   5.298   4.798  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.854   4.568   6.381  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       7.685   4.667   5.042  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       8.421   2.180   5.107  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.047   3.242   3.825  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      10.797   1.822   3.459  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      12.140   1.740   4.549  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.416   6.304   2.656  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.093   6.357   1.236  1.00  0.00           C  
ATOM    354  C   HIS A 336       8.821   7.505   0.547  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.636   7.742  -0.646  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.580   6.499   1.030  1.00  0.00           C  
ATOM    357  CG  HIS A 336       5.805   5.277   1.412  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.390   5.034   2.705  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.368   4.229   0.674  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       4.731   3.889   2.745  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.704   3.381   1.526  1.00  0.00           N  
ATOM    362  H   HIS A 336       7.911   6.897   3.299  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.427   5.441   0.749  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.193   7.316   1.638  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.362   6.692  -0.020  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       5.456   3.983  -0.384  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.318   3.519   3.683  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.650   8.212   1.306  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.405   9.339   0.771  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.514  10.559   0.581  1.00  0.00           C  
ATOM    371  O   GLY A 337       9.801  11.427  -0.245  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.759   7.964   2.279  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.208   9.591   1.465  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      10.832   9.057  -0.190  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.430  10.619   1.347  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.494  11.734   1.264  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.689  12.705   2.422  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.611  12.319   3.588  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.034  11.246   1.256  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.077  12.428   1.220  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.785  10.326   0.070  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.251   9.875   2.005  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.667  12.331   0.367  1.00  0.00           H  
ATOM    384  HB  VAL A 338       5.851  10.659   2.156  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.049  12.065   1.215  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.236  13.052   2.099  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.258  13.015   0.320  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.447   9.462   0.136  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.749   9.990   0.081  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       5.983  10.866  -0.856  1.00  0.00           H  
ATOM    391  N   THR A 339       7.941  13.967   2.092  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.169  14.992   3.104  1.00  0.00           C  
ATOM    393  C   THR A 339       6.921  15.839   3.320  1.00  0.00           C  
ATOM    394  O   THR A 339       6.741  16.438   4.381  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.342  15.913   2.723  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.047  16.578   1.488  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.623  15.108   2.569  1.00  0.00           C  
ATOM    398  H   THR A 339       7.976  14.223   1.117  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.391  14.521   4.062  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.475  16.660   3.506  1.00  0.00           H  
ATOM    401  HG1 THR A 339       9.781  17.153   1.252  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.441  15.776   2.299  1.00  0.00           H  
ATOM    403 HG22 THR A 339      10.855  14.609   3.510  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.491  14.362   1.785  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.061  15.885   2.309  1.00  0.00           N  
ATOM    406  CA  ASP A 340       4.819  16.644   2.393  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.717  15.827   3.056  1.00  0.00           C  
ATOM    408  O   ASP A 340       2.770  15.397   2.399  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.372  17.098   1.001  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.199  18.069   1.003  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.803  18.491   2.064  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       2.809  18.500  -0.055  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.272  15.381   1.460  1.00  0.00           H  
ATOM    414  HA  ASP A 340       4.966  17.526   3.016  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.181  17.509   0.398  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.052  16.143   0.582  1.00  0.00           H  
ATOM    417  N   LEU A 341       3.848  15.615   4.361  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.858  14.858   5.118  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.549  15.627   5.237  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.466  15.050   5.138  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.403  14.512   6.508  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.439  13.738   7.415  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.052  12.419   6.760  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       3.094  13.496   8.766  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.654  15.989   4.842  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.626  13.933   4.590  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.238  13.875   6.218  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.783  15.395   7.023  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.567  14.372   7.576  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.367  11.876   7.410  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.564  12.617   5.804  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       2.946  11.819   6.593  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.337  14.452   9.230  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.407  12.946   9.410  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       4.007  12.917   8.631  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.655  16.934   5.452  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.479  17.786   5.592  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.367  17.767   4.325  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.591  17.652   4.386  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.844  19.206   5.998  1.00  0.00           C  
ATOM    441  CG  ARG A 342       1.334  19.356   7.429  1.00  0.00           C  
ATOM    442  CD  ARG A 342       1.719  20.742   7.802  1.00  0.00           C  
ATOM    443  NE  ARG A 342       2.195  20.888   9.168  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       2.619  22.045   9.711  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       2.666  23.149   9.000  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       3.013  22.036  10.973  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.574  17.349   5.521  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.156  17.409   6.394  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.622  19.543   5.314  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.050  19.815   5.859  1.00  0.00           H  
ATOM    451  HG2 ARG A 342       0.540  19.035   8.103  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       2.207  18.716   7.564  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       2.517  21.078   7.141  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.853  21.392   7.687  1.00  0.00           H  
ATOM    455  HE  ARG A 342       2.283  20.192   9.897  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       2.379  23.136   8.032  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       2.987  24.007   9.425  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       2.988  21.173  11.500  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       3.336  22.889  11.404  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.293  17.881   3.177  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.395  17.851   1.892  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.979  16.472   1.612  1.00  0.00           C  
ATOM    463  O   GLY A 343      -2.083  16.351   1.081  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.297  17.991   3.195  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -1.203  18.583   1.903  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.312  18.104   1.103  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.231  15.434   1.973  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.660  14.061   1.735  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.907  13.726   2.543  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.838  13.100   2.036  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.468  13.089   2.075  1.00  0.00           C  
ATOM    472  CG  MET A 344       0.158  11.632   1.763  1.00  0.00           C  
ATOM    473  SD  MET A 344      -0.103  11.337   0.003  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.513  11.741  -0.651  1.00  0.00           C  
ATOM    475  H   MET A 344       0.657  15.601   2.423  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.928  13.932   0.686  1.00  0.00           H  
ATOM    477  HB2 MET A 344       1.341  13.405   1.505  1.00  0.00           H  
ATOM    478  HB3 MET A 344       0.669  13.198   3.141  1.00  0.00           H  
ATOM    479  HG2 MET A 344       0.995  11.026   2.107  1.00  0.00           H  
ATOM    480  HG3 MET A 344      -0.742  11.352   2.311  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.261  11.085  -0.205  1.00  0.00           H  
ATOM    482  HE2 MET A 344       1.513  11.608  -1.733  1.00  0.00           H  
ATOM    483  HE3 MET A 344       1.754  12.779  -0.413  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.919  14.145   3.804  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.038  13.862   4.695  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.255  14.704   4.336  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.394  14.261   4.488  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.630  14.108   6.154  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.553  13.161   6.698  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.120  13.608   8.089  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.095  11.741   6.734  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.134  14.674   4.153  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.338  12.821   4.584  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.227  15.116   6.056  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.494  14.125   6.817  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.718  13.183   5.998  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.356  12.930   8.468  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.714  14.618   8.036  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -1.980  13.596   8.758  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.372  11.431   5.725  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.329  11.069   7.120  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -2.973  11.701   7.378  1.00  0.00           H  
ATOM    503  N   LYS A 346      -4.008  15.919   3.860  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -5.077  16.786   3.378  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.765  16.185   2.158  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.987  16.253   2.025  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.532  18.175   3.043  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -5.588  19.171   2.583  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -4.993  20.556   2.384  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -6.041  21.546   1.898  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -5.469  22.903   1.683  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -3.055  16.252   3.831  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.844  16.888   4.146  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -4.046  18.552   3.942  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -3.789  18.045   2.256  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -6.010  18.818   1.641  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -6.373  19.217   3.337  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -4.583  20.898   3.336  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.190  20.488   1.649  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -6.454  21.174   0.961  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -6.832  21.601   2.646  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -4.736  22.853   0.989  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -6.194  23.527   1.361  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -5.086  23.249   2.552  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.972  15.595   1.269  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.508  14.929   0.088  1.00  0.00           C  
ATOM    527  C   ARG A 347      -6.318  13.697   0.470  1.00  0.00           C  
ATOM    528  O   ARG A 347      -7.320  13.378  -0.170  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.421  14.590  -0.922  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.849  15.782  -1.672  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.724  15.451  -2.584  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.189  16.586  -3.317  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -1.122  16.531  -4.139  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -0.453  15.413  -4.306  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -0.753  17.641  -4.755  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.973  15.609   1.415  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -6.190  15.599  -0.437  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.621  14.092  -0.374  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.859  13.893  -1.637  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.644  16.230  -2.268  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.489  16.509  -0.943  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.909  15.026  -1.999  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -3.066  14.720  -3.315  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -2.503  17.547  -3.336  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.738  14.578  -3.814  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       0.343  15.393  -4.926  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -1.268  18.496  -4.601  1.00  0.00           H  
ATOM    548 HH22 ARG A 347       0.043  17.628  -5.376  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.878  13.007   1.518  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.613  11.864   2.045  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.916  12.301   2.700  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.941  11.632   2.573  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.744  11.092   3.046  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -4.587  10.297   2.429  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -3.680   9.758   3.527  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -5.143   9.161   1.583  1.00  0.00           C  
ATOM    557  H   LEU A 348      -5.013  13.283   1.959  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.886  11.197   1.227  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -5.356  11.928   3.625  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -6.345  10.451   3.691  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -4.047  10.973   1.765  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -2.861   9.195   3.079  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.274  10.589   4.104  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.252   9.104   4.183  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.765   9.570   0.788  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -4.319   8.598   1.145  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -5.742   8.501   2.210  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.870  13.427   3.404  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.053  13.966   4.065  1.00  0.00           C  
ATOM    570  C   LYS A 349     -10.141  14.307   3.057  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.844  13.441   2.615  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -8.689  15.204   4.887  1.00  0.00           C  
ATOM    573  CG  LYS A 349      -9.844  15.791   5.686  1.00  0.00           C  
ATOM    574  CD  LYS A 349      -9.387  16.960   6.546  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -10.543  17.551   7.338  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -10.107  18.689   8.192  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.994  13.924   3.481  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.474  13.216   4.736  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -7.889  14.912   5.568  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.315  15.953   4.188  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.611  16.131   4.988  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.257  15.009   6.324  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -8.618  16.604   7.233  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -8.964  17.725   5.895  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.299  17.895   6.634  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -10.964  16.767   7.966  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349      -9.718  19.417   7.611  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -10.901  19.052   8.701  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349      -9.406  18.370   8.847  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 315      -2.031   1.254  -1.739  1.00  0.00           N  
ATOM      2  CA  GLU A 315      -0.694   1.146  -2.311  1.00  0.00           C  
ATOM      3  C   GLU A 315       0.074   2.453  -2.169  1.00  0.00           C  
ATOM      4  O   GLU A 315       1.300   2.456  -2.064  1.00  0.00           O  
ATOM      5  CB  GLU A 315      -0.772   0.739  -3.784  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -1.346  -0.650  -4.024  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -1.435  -0.958  -5.493  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -1.047  -0.128  -6.279  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -1.785  -2.066  -5.827  1.00  0.00           O1-
ATOM     10  H   GLU A 315      -2.835   1.108  -2.316  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -0.121   0.390  -1.772  1.00  0.00           H  
ATOM     12  HB2 GLU A 315      -1.395   1.480  -4.286  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       0.241   0.788  -4.183  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -0.791  -1.441  -3.521  1.00  0.00           H  
ATOM     15  HG3 GLU A 315      -2.350  -0.589  -3.604  1.00  0.00           H  
ATOM     16  N   ASP A 316      -0.655   3.564  -2.165  1.00  0.00           N  
ATOM     17  CA  ASP A 316      -0.042   4.883  -2.053  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.315   5.203  -0.608  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.079   4.486   0.313  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.976   5.958  -2.614  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -0.262   7.186  -3.161  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       0.935   7.267  -3.021  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -0.891   7.957  -3.849  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -1.659   3.494  -2.242  1.00  0.00           H  
ATOM     25  HA  ASP A 316       0.892   4.904  -2.615  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.673   5.580  -3.363  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -1.523   6.228  -1.711  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.063   6.284  -0.413  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.550   6.651   0.911  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.404   7.085   1.818  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.319   6.662   2.971  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.590   7.783   0.836  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.960   8.260   2.233  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.830   7.319   0.088  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.299   6.866  -1.203  1.00  0.00           H  
ATOM     36  HA  VAL A 317       2.000   5.797   1.419  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.170   8.614   0.269  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.697   9.060   2.162  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       2.069   8.631   2.740  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       3.381   7.430   2.801  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.554   7.025  -0.925  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.554   8.132   0.044  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.270   6.469   0.607  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.473   7.932   1.291  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.617   8.421   2.050  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.677   7.337   2.207  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.519   7.404   3.102  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.222   9.651   1.370  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.671   9.398  -0.036  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -1.939   9.579  -1.170  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -3.953   8.916  -0.458  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -2.684   9.243  -2.275  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -3.925   8.831  -1.861  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.123   8.548   0.218  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.014   8.397  -2.601  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.215   8.112  -0.524  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.162   8.038  -1.893  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.343   8.246   0.340  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.303   8.697   3.056  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.099   9.993   1.921  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.487  10.454   1.324  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -0.921   9.946  -1.046  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.370   9.292  -3.233  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.218   8.584   1.303  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -4.929   8.354  -3.688  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.119   7.829   0.015  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.040   7.691  -2.438  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.629   6.339   1.331  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.492   5.170   1.454  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.016   4.249   2.571  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.823   3.619   3.254  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.548   4.405   0.130  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.301   5.124  -0.981  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.234   4.357  -2.272  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.558   3.358  -2.313  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -4.947   4.705  -3.184  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.978   6.391   0.560  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.502   5.482   1.719  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.519   4.231  -0.183  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -4.032   3.448   0.335  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.342   5.331  -0.736  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.760   6.063  -1.089  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.702   4.176   2.750  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.123   3.497   3.904  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.402   4.262   5.191  1.00  0.00           C  
ATOM     86  O   ILE A 320      -1.693   3.666   6.228  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.398   3.312   3.747  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.701   2.329   2.612  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       1.012   2.830   5.051  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       2.151   2.318   2.186  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.087   4.602   2.071  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.593   2.525   4.053  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.844   4.265   3.464  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.416   1.336   2.958  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       0.076   2.610   1.765  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       2.087   2.704   4.922  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.825   3.564   5.835  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.567   1.876   5.334  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.778   2.037   3.031  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.289   1.598   1.378  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.437   3.312   1.838  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.311   5.586   5.118  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.571   6.436   6.273  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.039   6.389   6.674  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.390   6.689   7.816  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.146   7.880   5.974  1.00  0.00           C  
ATOM    107  CG  LEU A 321       0.278   8.245   6.413  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       1.204   7.050   6.230  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.771   9.436   5.603  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.058   6.013   4.239  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.005   6.072   7.128  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.209   7.861   4.887  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -1.862   8.601   6.367  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.227   8.551   7.457  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       2.213   7.318   6.545  1.00  0.00           H  
ATOM    116 HD12 LEU A 321       0.846   6.217   6.837  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       1.217   6.756   5.182  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.110  10.288   5.769  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.783   9.695   5.916  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.772   9.180   4.543  1.00  0.00           H  
ATOM    121  N   ARG A 322      -3.893   6.010   5.730  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.326   5.915   5.986  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.604   5.196   7.299  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.363   5.686   8.137  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.074   5.269   4.829  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.577   5.151   5.026  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.305   4.592   3.858  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.733   4.411   4.069  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.590   3.946   3.139  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.179   3.653   1.925  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -11.862   3.818   3.472  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.541   5.782   4.811  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.751   6.915   6.083  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -5.874   5.872   3.944  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.650   4.274   4.693  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -7.764   4.500   5.881  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -7.979   6.143   5.230  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.183   5.266   3.010  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -7.886   3.617   3.611  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.290   4.589   4.893  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.206   3.773   1.681  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.838   3.306   1.242  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.165   4.067   4.404  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.526   3.474   2.794  1.00  0.00           H  
ATOM    145  N   GLN A 323      -4.986   4.034   7.475  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.275   3.177   8.619  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.153   3.233   9.646  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.161   2.492  10.630  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.489   1.731   8.165  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.683   1.537   7.246  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.830   0.100   6.783  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -6.058  -0.777   7.179  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -7.822  -0.149   5.935  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.298   3.735   6.798  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.174   3.533   9.123  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.577   1.423   7.654  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.619   1.133   9.067  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.678   1.915   7.483  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.259   2.121   6.428  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.423   0.591   5.638  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -7.968  -1.079   5.595  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.186   4.114   9.412  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.039   4.248  10.303  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.361   5.154  11.483  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.125   6.111  11.354  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.833   4.775   9.538  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.248   4.708   8.597  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -1.792   3.266  10.705  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.070   5.751   9.116  1.00  0.00           H  
ATOM    170  HB2 ALA A 324       0.014   4.869  10.217  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.580   4.083   8.734  1.00  0.00           H  
ATOM    172  N   PRO A 325      -1.772   4.848  12.635  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -1.859   5.726  13.796  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.316   7.114  13.479  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.396   7.263  12.676  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.027   5.013  14.867  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.966   3.596  14.408  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -0.929   3.665  12.905  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -2.895   5.894  14.127  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.020   5.447  14.951  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -1.495   5.090  15.859  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.075   3.087  14.803  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -1.842   3.028  14.756  1.00  0.00           H  
ATOM    184  HD2 PRO A 325       0.093   3.793  12.520  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.338   2.757  12.436  1.00  0.00           H  
ATOM    186  N   PRO A 326      -1.893   8.128  14.116  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.461   9.505  13.912  1.00  0.00           C  
ATOM    188  C   PRO A 326       0.037   9.654  14.150  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.705  10.444  13.484  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.287  10.311  14.920  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.520   9.498  15.122  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.069   8.063  15.051  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.619   9.853  12.881  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -1.744  10.452  15.866  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -2.529  11.312  14.534  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -3.986   9.718  16.094  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.271   9.716  14.349  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -2.772   7.671  16.034  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -3.856   7.399  14.663  1.00  0.00           H  
ATOM    200  N   SER A 327       0.557   8.890  15.104  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.963   8.985  15.481  1.00  0.00           C  
ATOM    202  C   SER A 327       2.863   8.376  14.414  1.00  0.00           C  
ATOM    203  O   SER A 327       4.056   8.670  14.353  1.00  0.00           O  
ATOM    204  CB  SER A 327       2.192   8.306  16.817  1.00  0.00           C  
ATOM    205  OG  SER A 327       2.010   6.919  16.740  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.035   8.224  15.580  1.00  0.00           H  
ATOM    207  HA  SER A 327       2.284  10.005  15.699  1.00  0.00           H  
ATOM    208  HB2 SER A 327       3.212   8.512  17.141  1.00  0.00           H  
ATOM    209  HB3 SER A 327       1.491   8.717  17.543  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.773   6.519  16.317  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.283   7.526  13.574  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.050   6.799  12.568  1.00  0.00           C  
ATOM    213  C   GLU A 328       2.929   7.458  11.200  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.501   6.983  10.220  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.589   5.341  12.494  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.639   4.597  13.821  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.987   4.732  14.471  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.965   4.398  13.845  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       4.053   5.273  15.550  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.285   7.379  13.632  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.109   6.817  12.828  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.564   5.351  12.122  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.233   4.840  11.772  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.866   4.908  14.521  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.476   3.558  13.537  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.180   8.553  11.141  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.027   9.311   9.905  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.379   9.742   9.352  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.693   9.492   8.188  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.138  10.536  10.135  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.338  10.218  10.203  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.807   8.942   9.928  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.261  11.196  10.544  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.155   8.646   9.989  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.611  10.912  10.609  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -3.054   9.635  10.331  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.398   9.347  10.395  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.704   8.870  11.975  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.565   8.685   9.142  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.456  10.994  11.073  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.324  11.227   9.312  1.00  0.00           H  
ATOM    242  HD1 TYR A 329      -0.090   8.165   9.659  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.905  12.203  10.763  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.508   7.639   9.771  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.321  11.696  10.878  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.595   8.428  10.198  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.177  10.391  10.194  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.506  10.840   9.797  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.471   9.668   9.674  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.288   9.618   8.756  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.046  11.863  10.798  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.329  13.206  10.775  1.00  0.00           C  
ATOM    253  CD  GLU A 330       5.854  14.124  11.842  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       6.692  13.703  12.603  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.502  15.280  11.830  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.855  10.576  11.132  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.459  11.308   8.812  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       5.952  11.420  11.789  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.101  12.011  10.565  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.380  13.708   9.809  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.294  12.947  10.995  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.371   8.726  10.605  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.314   7.616  10.678  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.212   6.726   9.447  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.214   6.191   8.971  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.158   6.813  11.960  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.648   7.514  13.217  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.420   6.752  14.473  1.00  0.00           C  
ATOM    269  NE  ARG A 331       7.977   7.372  15.663  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       7.803   6.913  16.918  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.060   5.854  17.154  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       8.380   7.569  17.909  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.621   8.779  11.280  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.334   8.001  10.700  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.098   6.585  12.067  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.717   5.887  11.826  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.720   7.689  13.122  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.130   8.470  13.305  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.347   6.645  14.632  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       7.872   5.766  14.375  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.553   8.199  15.751  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       6.610   5.374  16.388  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       6.942   5.525  18.101  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       8.934   8.391  17.712  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       8.266   7.246  18.858  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.997   6.569   8.934  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.770   5.785   7.725  1.00  0.00           C  
ATOM    288  C   ILE A 332       6.137   6.577   6.477  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.823   6.071   5.589  1.00  0.00           O  
ATOM    290  CB  ILE A 332       4.304   5.326   7.617  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.975   4.325   8.729  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       4.038   4.714   6.251  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       2.499   4.031   8.868  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.210   7.006   9.392  1.00  0.00           H  
ATOM    295  HA  ILE A 332       6.425   4.915   7.704  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.651   6.184   7.765  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       4.510   3.404   8.504  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       4.352   4.744   9.663  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.998   4.394   6.192  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       4.234   5.454   5.477  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       4.691   3.853   6.103  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       2.121   3.612   7.936  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       2.345   3.315   9.676  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.963   4.954   9.094  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.677   7.822   6.416  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.934   8.678   5.263  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.428   8.812   4.999  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.866   8.824   3.849  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.303  10.047   5.470  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.136   8.185   7.187  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.488   8.219   4.381  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.728  10.513   6.358  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.504  10.674   4.601  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.227   9.937   5.597  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.207   8.913   6.071  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.650   9.084   5.956  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.297   7.875   5.293  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.317   7.999   4.614  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.272   9.323   7.333  1.00  0.00           C  
ATOM    320  CG  PHE A 334       9.930  10.659   7.929  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.369  11.660   7.149  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.169  10.919   9.270  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.055  12.890   7.696  1.00  0.00           C  
ATOM    324  CE2 PHE A 334       9.855  12.147   9.819  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.298  13.133   9.031  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.788   8.871   6.989  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.872   9.943   5.321  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.923   8.569   8.038  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.357   9.280   7.267  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.177  11.466   6.093  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.610  10.140   9.893  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.616  13.666   7.071  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.047  12.338  10.875  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       9.052  14.102   9.462  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.697   6.706   5.490  1.00  0.00           N  
ATOM    336  CA  GLN A 335      10.209   5.473   4.904  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.922   5.414   3.409  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.521   4.620   2.683  1.00  0.00           O  
ATOM    339  CB  GLN A 335       9.594   4.255   5.597  1.00  0.00           C  
ATOM    340  CG  GLN A 335      10.031   4.073   7.041  1.00  0.00           C  
ATOM    341  CD  GLN A 335       9.383   2.867   7.694  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       8.628   2.128   7.056  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       9.672   2.662   8.974  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.865   6.671   6.062  1.00  0.00           H  
ATOM    345  HA  GLN A 335      11.292   5.439   5.013  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.511   4.379   5.551  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       9.883   3.381   5.013  1.00  0.00           H  
ATOM    348  HG2 GLN A 335      11.075   4.100   7.349  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.525   4.972   7.398  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      10.287   3.287   9.455  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       9.273   1.882   9.459  1.00  0.00           H  
ATOM    352  N   HIS A 336       9.003   6.258   2.954  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.656   6.324   1.540  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.344   7.499   0.857  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.233   7.675  -0.357  1.00  0.00           O  
ATOM    356  CB  HIS A 336       7.138   6.428   1.359  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.384   5.259   1.913  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       6.542   3.977   1.431  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.468   5.178   2.906  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.755   3.157   2.105  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.093   3.862   3.005  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.534   6.872   3.604  1.00  0.00           H  
ATOM    363  HA  HIS A 336       9.006   5.423   1.035  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.759   7.314   1.870  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.889   6.487   0.300  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       5.029   5.922   3.570  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       5.734   2.092   1.874  1.00  0.00           H  
ATOM    368  N   GLY A 337      10.054   8.300   1.642  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.743   9.474   1.119  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.806  10.671   1.039  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.042  11.607   0.273  1.00  0.00           O  
ATOM    372  H   GLY A 337      10.120   8.090   2.628  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.579   9.719   1.775  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.119   9.249   0.121  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.742  10.638   1.834  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.755  11.711   1.838  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.850  12.541   3.113  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.690  12.020   4.217  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.322  11.163   1.700  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.310  12.297   1.762  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       6.173  10.387   0.401  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.613   9.849   2.451  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.936  12.420   1.029  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.132  10.461   2.512  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.303  11.891   1.662  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.399  12.814   2.717  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.499  12.998   0.949  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.873   9.552   0.392  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       5.155  10.006   0.319  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.383  11.046  -0.443  1.00  0.00           H  
ATOM    391  N   THR A 339       8.110  13.834   2.953  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.168  14.749   4.087  1.00  0.00           C  
ATOM    393  C   THR A 339       6.936  15.644   4.136  1.00  0.00           C  
ATOM    394  O   THR A 339       6.644  16.258   5.162  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.428  15.632   4.036  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.416  16.421   2.839  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.683  14.772   4.059  1.00  0.00           C  
ATOM    398  H   THR A 339       8.271  14.192   2.022  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.175  14.183   5.018  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.430  16.298   4.899  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.202  16.970   2.810  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.563  15.414   4.022  1.00  0.00           H  
ATOM    403 HG22 THR A 339      10.702  14.180   4.973  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.683  14.108   3.195  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.216  15.712   3.022  1.00  0.00           N  
ATOM    406  CA  ASP A 340       4.988  16.496   2.950  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.793  15.695   3.451  1.00  0.00           C  
ATOM    408  O   ASP A 340       2.986  15.205   2.661  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.738  16.970   1.516  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.571  17.938   1.369  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.965  18.262   2.362  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.395  18.465   0.296  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.527  15.209   2.203  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.069  17.369   3.597  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.622  17.394   1.038  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.486  16.022   1.042  1.00  0.00           H  
ATOM    417  N   LEU A 341       3.686  15.565   4.769  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.582  14.832   5.379  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.250  15.521   5.115  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.232  14.863   4.899  1.00  0.00           O  
ATOM    421  CB  LEU A 341       2.816  14.683   6.888  1.00  0.00           C  
ATOM    422  CG  LEU A 341       1.675  14.012   7.662  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       1.389  12.633   7.081  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.048  13.911   9.133  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.385  15.986   5.364  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.512  13.841   4.932  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       3.688  14.029   6.868  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.084  15.632   7.351  1.00  0.00           H  
ATOM    429  HG  LEU A 341       0.804  14.663   7.582  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       0.576  12.165   7.637  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.102  12.732   6.034  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       2.282  12.015   7.156  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.220  14.909   9.534  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       1.234  13.435   9.682  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       2.954  13.315   9.239  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.262  16.850   5.134  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.056  17.630   4.887  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.518  17.335   3.508  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.735  17.243   3.338  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.287  19.121   5.087  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.484  19.550   6.532  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.778  20.996   6.707  1.00  0.00           C  
ATOM    443  NE  ARG A 342       0.993  21.404   8.086  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.348  22.646   8.469  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.566  23.592   7.584  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.497  22.881   9.761  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.130  17.331   5.325  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.714  17.358   5.609  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.171  19.387   4.509  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.582  19.635   4.676  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.425  19.322   7.089  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.318  18.984   6.950  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.680  21.244   6.149  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.059  21.576   6.321  1.00  0.00           H  
ATOM    455  HE  ARG A 342       0.918  20.864   8.938  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.465  23.391   6.599  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.831  24.516   7.891  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.343  22.138  10.429  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.763  23.803  10.076  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.363  17.186   2.525  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.049  16.816   1.176  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.704  15.441   1.158  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.704  15.228   0.474  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.343  17.335   2.716  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.761  17.553   0.806  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.826  16.801   0.528  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.133  14.509   1.916  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.681  13.162   2.015  1.00  0.00           C  
ATOM    469  C   MET A 344      -2.038  13.169   2.707  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.931  12.402   2.350  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.290  12.252   2.767  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.597  11.984   2.033  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.345  11.192   0.432  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.442  12.604  -0.664  1.00  0.00           C  
ATOM    475  H   MET A 344       0.701  14.742   2.435  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.843  12.752   1.019  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.501  12.733   3.720  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.229  11.309   2.940  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.105  12.936   1.885  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.210  11.338   2.660  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.419  13.078  -0.561  1.00  0.00           H  
ATOM    482  HE2 MET A 344       1.305  12.277  -1.694  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.661  13.321  -0.404  1.00  0.00           H  
ATOM    484  N   LEU A 345      -2.187  14.041   3.698  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.431  14.141   4.451  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.505  14.863   3.647  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.700  14.641   3.849  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -3.189  14.858   5.785  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -2.291  14.107   6.777  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -2.019  14.977   7.996  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.961  12.803   7.182  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.418  14.651   3.937  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.817  13.142   4.653  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.678  15.747   5.417  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -4.124  15.149   6.263  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -1.367  13.859   6.254  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -1.382  14.436   8.695  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -1.519  15.894   7.685  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.962  15.224   8.484  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -3.121  12.185   6.298  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -2.323  12.270   7.887  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.921  13.018   7.653  1.00  0.00           H  
ATOM    503  N   LYS A 346      -4.073  15.729   2.737  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.983  16.364   1.791  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.472  15.370   0.746  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.618  15.434   0.302  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.303  17.553   1.110  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.154  18.784   1.994  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.437  19.908   1.261  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.244  21.121   2.159  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.522  22.221   1.463  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -3.089  15.954   2.700  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.869  16.724   2.315  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.317  17.216   0.789  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -4.902  17.806   0.234  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.148  19.119   2.290  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.584  18.507   2.880  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.464  19.542   0.930  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.031  20.191   0.392  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.226  21.474   2.472  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.674  20.811   3.034  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.050  22.509   0.651  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.415  23.004   2.091  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.611  21.894   1.173  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.595  14.451   0.356  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -4.966  13.381  -0.562  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.808  12.322   0.138  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.654  11.678  -0.482  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -3.754  12.765  -1.246  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.077  13.658  -2.274  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -1.899  13.045  -2.938  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -1.262  13.889  -3.936  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -0.123  13.579  -4.586  1.00  0.00           C  
ATOM    534  NH1 ARG A 347       0.527  12.467  -4.321  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347       0.338  14.435  -5.481  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.648  14.495   0.703  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.579  13.782  -1.370  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.039  12.515  -0.463  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.093  11.851  -1.733  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -3.805  13.910  -3.046  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -2.745  14.570  -1.776  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.149  12.810  -2.183  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.211  12.127  -3.437  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -1.544  14.793  -4.291  1.00  0.00           H  
ATOM    545 HH11 ARG A 347       0.172  11.831  -3.621  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       1.379  12.253  -4.819  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -0.164  15.294  -5.659  1.00  0.00           H  
ATOM    548 HH22 ARG A 347       1.189  14.227  -5.982  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.571  12.146   1.432  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.338  11.196   2.230  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.750  11.704   2.486  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.727  10.989   2.262  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.622  10.919   3.558  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -6.374   9.995   4.524  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -6.657   8.657   3.856  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -5.549   9.802   5.789  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.842  12.685   1.878  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.440  10.259   1.681  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.733  10.418   3.178  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.332  11.841   4.060  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -7.298  10.502   4.803  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -7.192   8.009   4.550  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -7.268   8.817   2.967  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -5.717   8.187   3.571  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.382  10.767   6.266  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -6.085   9.146   6.476  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -4.589   9.353   5.533  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.852  12.943   2.955  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.144  13.537   3.275  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.810  14.108   2.029  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.388  13.380   1.270  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -8.984  14.629   4.333  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.293  15.267   4.782  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.060  16.296   5.878  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.366  16.935   6.325  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.155  17.937   7.405  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.012  13.486   3.096  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.816  12.772   3.664  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.490  14.173   5.192  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.337  15.396   3.907  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.756  15.750   3.921  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.951  14.481   5.155  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.588  15.800   6.727  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.392  17.067   5.493  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.821  17.422   5.463  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.026  16.147   6.685  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -10.544  18.669   7.071  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.043  18.336   7.672  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -10.733  17.486   8.205  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 315       2.101   0.420  -1.538  1.00  0.00           N  
ATOM      2  CA  GLU A 315       1.030   1.373  -1.273  1.00  0.00           C  
ATOM      3  C   GLU A 315       1.583   2.772  -1.034  1.00  0.00           C  
ATOM      4  O   GLU A 315       2.725   2.933  -0.603  1.00  0.00           O  
ATOM      5  CB  GLU A 315       0.197   0.923  -0.070  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -0.517  -0.407  -0.261  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -1.293  -0.792   0.967  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -1.209  -0.087   1.945  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -2.055  -1.727   0.896  1.00  0.00           O1-
ATOM     10  H   GLU A 315       2.227  -0.370  -0.937  1.00  0.00           H  
ATOM     11  HA  GLU A 315       0.374   1.444  -2.142  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       0.879   0.849   0.778  1.00  0.00           H  
ATOM     13  HB3 GLU A 315      -0.537   1.707   0.120  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -1.179  -0.423  -1.127  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       0.296  -1.115  -0.415  1.00  0.00           H  
ATOM     16  N   ASP A 316       0.767   3.782  -1.315  1.00  0.00           N  
ATOM     17  CA  ASP A 316       1.153   5.167  -1.077  1.00  0.00           C  
ATOM     18  C   ASP A 316       1.073   5.515   0.404  1.00  0.00           C  
ATOM     19  O   ASP A 316       0.433   4.809   1.184  1.00  0.00           O  
ATOM     20  CB  ASP A 316       0.267   6.118  -1.886  1.00  0.00           C  
ATOM     21  CG  ASP A 316       0.558   6.127  -3.382  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       1.515   5.509  -3.785  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -0.261   6.617  -4.122  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -0.144   3.584  -1.705  1.00  0.00           H  
ATOM     25  HA  ASP A 316       2.190   5.318  -1.376  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -0.800   5.961  -1.725  1.00  0.00           H  
ATOM     27  HB3 ASP A 316       0.565   7.073  -1.453  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.729   6.604   0.788  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.655   7.102   2.156  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.227   7.478   2.529  1.00  0.00           C  
ATOM     31  O   VAL A 317      -0.307   7.010   3.534  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.569   8.325   2.363  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.346   8.928   3.743  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       4.028   7.936   2.182  1.00  0.00           C  
ATOM     35  H   VAL A 317       2.294   7.101   0.113  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.937   6.331   2.874  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.342   9.069   1.600  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.000   9.791   3.872  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.308   9.242   3.839  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       2.574   8.184   4.506  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       4.179   7.549   1.175  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.659   8.812   2.332  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.292   7.170   2.910  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.388   8.327   1.712  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.742   8.798   1.976  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.725   7.637   2.050  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.727   7.704   2.763  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.181   9.789   0.896  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.374   9.160  -0.452  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -1.412   8.938  -1.392  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -3.600   8.671  -1.007  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -1.962   8.343  -2.500  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -3.306   8.167  -2.287  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -4.920   8.611  -0.544  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -4.276   7.615  -3.108  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -5.892   8.055  -1.368  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -5.579   7.571  -2.613  1.00  0.00           C  
ATOM     58  H   TRP A 318       0.095   8.653   0.888  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.778   9.299   2.943  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.135  10.244   1.165  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.430  10.568   0.772  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -0.398   9.249  -1.142  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -1.460   8.079  -3.336  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.223   8.977   0.436  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -3.983   7.242  -4.090  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -6.916   8.015  -0.995  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -6.371   7.143  -3.228  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.433   6.573   1.311  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.235   5.356   1.369  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.079   4.657   2.713  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.063   4.249   3.329  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -2.847   4.405   0.234  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -3.334   4.837  -1.142  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -2.789   3.942  -2.220  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -1.971   3.107  -1.915  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -3.270   4.016  -3.326  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.636   6.607   0.692  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.292   5.604   1.269  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -1.759   4.341   0.230  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.269   3.429   0.478  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -4.420   4.882  -1.223  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -2.920   5.838  -1.257  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.836   4.523   3.164  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.549   3.880   4.440  1.00  0.00           C  
ATOM     85  C   ILE A 320      -2.088   4.703   5.604  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.492   4.154   6.629  1.00  0.00           O  
ATOM     87  CB  ILE A 320      -0.038   3.661   4.637  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.486   2.632   3.631  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.255   3.215   6.060  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.995   2.580   3.541  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.070   4.874   2.607  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -2.066   2.924   4.514  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.486   4.595   4.432  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.106   1.658   3.935  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       0.075   2.893   2.656  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.328   3.063   6.181  1.00  0.00           H  
ATOM     97 HG22 ILE A 320      -0.084   3.980   6.757  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.268   2.281   6.265  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.409   2.317   4.515  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.291   1.828   2.809  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.376   3.554   3.235  1.00  0.00           H  
ATOM    102  N   LEU A 321      -2.092   6.020   5.439  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -2.520   6.925   6.499  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.956   6.638   6.921  1.00  0.00           C  
ATOM    105  O   LEU A 321      -4.351   6.927   8.050  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -2.381   8.382   6.042  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -1.097   9.089   6.500  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.037   8.083   6.624  1.00  0.00           C  
ATOM    109  CD2 LEU A 321      -0.740  10.186   5.508  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.790   6.406   4.555  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.902   6.770   7.383  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.358   8.229   4.965  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -3.256   8.974   6.306  1.00  0.00           H  
ATOM    114  HG  LEU A 321      -1.313   9.563   7.458  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       0.943   8.593   6.950  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.231   7.320   7.355  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.214   7.612   5.657  1.00  0.00           H  
ATOM    118 HD21 LEU A 321      -1.554  10.910   5.456  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       0.171  10.688   5.835  1.00  0.00           H  
ATOM    120 HD23 LEU A 321      -0.581   9.748   4.522  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.733   6.067   6.007  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -6.114   5.700   6.297  1.00  0.00           C  
ATOM    123  C   ARG A 322      -6.196   4.770   7.500  1.00  0.00           C  
ATOM    124  O   ARG A 322      -7.038   4.951   8.380  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.816   5.105   5.085  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -8.273   4.730   5.309  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.969   4.226   4.098  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.349   3.827   4.319  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -11.166   3.337   3.366  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.760   3.218   2.122  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.397   3.001   3.711  1.00  0.00           N  
ATOM    132  H   ARG A 322      -4.358   5.883   5.088  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.686   6.591   6.553  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.754   5.843   4.287  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.257   4.213   4.799  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.317   3.951   6.071  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.807   5.613   5.662  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.972   5.009   3.340  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.435   3.356   3.719  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.898   3.848   5.168  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.822   3.497   1.870  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -11.387   2.848   1.422  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.699   3.116   4.669  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -13.030   2.631   3.017  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.317   3.775   7.534  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.391   2.719   8.537  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.306   2.884   9.593  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.338   2.233  10.637  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.266   1.343   7.878  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.386   1.014   6.906  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.227  -0.361   6.283  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -5.375  -1.151   6.699  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -7.044  -0.652   5.279  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.577   3.748   6.847  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.345   2.781   9.061  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.309   1.330   7.356  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.249   0.609   8.683  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.439   1.149   7.152  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.087   1.762   6.172  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -7.720   0.019   4.972  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -6.986  -1.543   4.828  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.345   3.759   9.315  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.241   4.003  10.234  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.640   4.990  11.324  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.490   5.855  11.111  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.022   4.509   9.477  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.381   4.268   8.443  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -1.981   3.065  10.726  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.270   5.439   8.968  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.206   4.686  10.179  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.714   3.764   8.744  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.022   4.855  12.493  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.233   5.798  13.584  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.530   7.121  13.313  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.525   7.168  12.605  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.663   5.082  14.813  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.566   4.230  14.270  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.041   3.786  12.913  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.293   6.062  13.720  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -1.279   5.799  15.555  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.427   4.474  15.317  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       0.376   4.795  14.195  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -0.372   3.367  14.924  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.217   3.707  12.188  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.534   2.803  12.947  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.065   8.198  13.882  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.512   9.530  13.671  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.032   9.575  14.028  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.743  10.306  13.411  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.354  10.433  14.579  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.662   9.727  14.695  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.325   8.260  14.701  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.561   9.849  12.618  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -1.883  10.562  15.565  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -2.478  11.436  14.147  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -4.189  10.015  15.616  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.324   9.978  13.853  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.153   7.876  15.717  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.125   7.648  14.257  1.00  0.00           H  
ATOM    200  N   SER A 327       0.354   8.791  15.028  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.701   8.861  15.581  1.00  0.00           C  
ATOM    202  C   SER A 327       2.724   8.276  14.615  1.00  0.00           C  
ATOM    203  O   SER A 327       3.915   8.573  14.701  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.758   8.137  16.912  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.553   6.758  16.771  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.303   8.128  15.416  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.999   9.870  15.870  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.737   8.306  17.359  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.986   8.546  17.564  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.597   6.339  17.634  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.252   7.442  13.695  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.136   6.732  12.779  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.018   7.282  11.363  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.585   6.727  10.422  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.825   5.233  12.787  1.00  0.00           C  
ATOM    216  CG  GLU A 328       3.115   4.538  14.110  1.00  0.00           C  
ATOM    217  CD  GLU A 328       2.819   3.067  14.031  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       2.463   2.608  12.972  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.054   2.381  14.997  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.254   7.295  13.629  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.173   6.874  13.081  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.767   5.126  12.546  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.425   4.778  11.999  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       4.137   4.684  14.461  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.423   5.011  14.805  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.280   8.377  11.219  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.132   9.037   9.927  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.481   9.474   9.373  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.773   9.276   8.194  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.197  10.242  10.046  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.272   9.881  10.054  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.685   8.572   9.854  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.242  10.850  10.265  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.025   8.236   9.861  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.585  10.526  10.274  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.973   9.218  10.071  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.309   8.889  10.081  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.811   8.764  12.025  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.710   8.340   9.202  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.450  10.757  10.974  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.405  10.896   9.199  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.069   7.801   9.688  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.928  11.882  10.424  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.335   7.204   9.701  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.331  11.303  10.441  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.535   8.217   9.433  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.301  10.072  10.230  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.636  10.508   9.838  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.519   9.321   9.475  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.290   9.378   8.518  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.285  11.324  10.958  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.667  12.697  11.176  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.277  13.390  12.361  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.093  12.792  13.019  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       6.013  14.555  12.544  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.993  10.228  11.179  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.573  11.132   8.945  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.194  10.737  11.873  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.338  11.437  10.702  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.734  13.346  10.303  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.620  12.477  11.383  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.402   8.245  10.246  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.225   7.060  10.039  1.00  0.00           C  
ATOM    264  C   ARG A 331       6.920   6.406   8.698  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.821   5.929   8.009  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.099   6.066  11.185  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.780   6.489  12.476  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.662   5.504  13.581  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.388   5.864  14.790  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.452   5.103  15.899  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.808   3.960  15.974  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.162   5.547  16.921  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.725   8.249  10.997  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.277   7.342  10.015  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.035   5.925  11.369  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.534   5.128  10.840  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.840   6.643  12.275  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.334   7.427  12.812  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.612   5.399  13.851  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.049   4.544  13.243  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.933   6.692  14.991  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.254   3.642  15.190  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.868   3.404  16.815  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.638   6.437  16.853  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       9.226   4.998  17.765  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.642   6.387   8.331  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.228   5.886   7.026  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.767   6.761   5.902  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.267   6.257   4.896  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.694   5.807   6.912  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.140   4.755   7.876  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.282   5.494   5.483  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       3.664   3.360   7.624  1.00  0.00           C  
ATOM    294  H   ILE A 332       4.942   6.728   8.973  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.655   4.901   6.840  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.267   6.764   7.213  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.407   5.066   8.886  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       2.055   4.760   7.772  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.195   5.442   5.420  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.646   6.277   4.819  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.709   4.536   5.182  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       4.748   3.353   7.729  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       3.226   2.669   8.345  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       3.396   3.047   6.615  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.664   8.074   6.080  1.00  0.00           N  
ATOM    306  CA  ALA A 333       6.185   9.022   5.103  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.683   8.842   4.905  1.00  0.00           C  
ATOM    308  O   ALA A 333       8.190   8.953   3.789  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.870  10.449   5.530  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.213   8.423   6.914  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.704   8.833   4.142  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.330  10.649   6.498  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       6.266  11.145   4.791  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.791  10.577   5.608  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.391   8.564   5.996  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.840   8.413   5.952  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.245   7.245   5.061  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.274   7.294   4.387  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.400   8.219   7.362  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.263   9.429   8.241  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.983  10.673   7.693  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.414   9.327   9.615  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.857  11.787   8.501  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.288  10.440  10.425  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      10.009  11.671   9.866  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.911   8.454   6.877  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.292   9.305   5.517  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.876   7.407   7.865  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.464   7.988   7.313  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.862  10.765   6.614  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.635   8.355  10.056  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       9.636  12.758   8.058  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.408  10.346  11.504  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       9.910  12.549  10.503  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.431   6.196   5.063  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.742   4.982   4.317  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.640   5.218   2.816  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.273   4.520   2.023  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.803   3.845   4.727  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.037   3.320   6.133  1.00  0.00           C  
ATOM    341  CD  GLN A 335       8.066   2.217   6.508  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       7.222   1.813   5.703  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       8.176   1.726   7.737  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.573   6.239   5.595  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.772   4.687   4.514  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       7.786   4.229   4.640  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       8.948   3.041   4.005  1.00  0.00           H  
ATOM    348  HG2 GLN A 335      10.023   3.037   6.500  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       8.719   4.242   6.622  1.00  0.00           H  
ATOM    350 HE21 GLN A 335       8.873   2.083   8.358  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       7.562   0.996   8.042  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.837   6.204   2.429  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.589   6.483   1.020  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.363   7.712   0.557  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.306   8.089  -0.613  1.00  0.00           O  
ATOM    356  CB  HIS A 336       7.092   6.680   0.762  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.279   5.439   0.966  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.808   5.053   2.202  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.855   4.498   0.090  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.127   3.926   2.078  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.142   3.569   0.807  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.388   6.776   3.130  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.942   5.649   0.415  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.688   7.431   1.443  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.927   6.997  -0.267  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       5.981   4.377  -0.987  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.670   3.456   2.947  1.00  0.00           H  
ATOM    368  N   GLY A 337      10.085   8.333   1.483  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.863   9.528   1.174  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.962  10.748   1.028  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.311  11.710   0.344  1.00  0.00           O  
ATOM    372  H   GLY A 337      10.096   7.970   2.425  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.575   9.707   1.979  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.402   9.371   0.241  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.803  10.702   1.674  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.836  11.791   1.591  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.030  12.787   2.727  1.00  0.00           C  
ATOM    378  O   VAL A 338       8.037  12.412   3.900  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.389  11.266   1.624  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.402  12.425   1.633  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       6.126  10.354   0.436  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.584   9.893   2.237  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.974  12.376   0.681  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.251  10.664   2.522  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.384  12.035   1.656  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.574  13.042   2.515  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.539  13.026   0.736  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.810   9.506   0.470  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       5.100   9.991   0.475  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.280  10.909  -0.490  1.00  0.00           H  
ATOM    391  N   THR A 339       8.189  14.058   2.374  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.336  15.117   3.365  1.00  0.00           C  
ATOM    393  C   THR A 339       7.042  15.905   3.524  1.00  0.00           C  
ATOM    394  O   THR A 339       6.795  16.506   4.570  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.472  16.086   2.993  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.180  16.709   1.734  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.796  15.343   2.892  1.00  0.00           C  
ATOM    398  H   THR A 339       8.208  14.297   1.393  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.553  14.681   4.340  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.548  16.856   3.759  1.00  0.00           H  
ATOM    401  HG1 THR A 339       9.891  17.312   1.504  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.587  16.045   2.627  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.025  14.878   3.850  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.722  14.574   2.123  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.219  15.900   2.481  1.00  0.00           N  
ATOM    406  CA  ASP A 340       4.937  16.591   2.513  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.847  15.707   3.106  1.00  0.00           C  
ATOM    408  O   ASP A 340       2.967  15.227   2.392  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.537  17.047   1.107  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.315  17.953   1.063  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.828  18.314   2.109  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       2.973  18.404  -0.004  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.489  15.402   1.645  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.007  17.470   3.156  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.353  17.510   0.553  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.291  16.084   0.658  1.00  0.00           H  
ATOM    417  N   LEU A 341       3.911  15.496   4.416  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.907  14.701   5.114  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.544  15.379   5.072  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.511  14.712   4.994  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.338  14.460   6.566  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.413  13.545   7.378  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.341  12.167   6.731  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.924  13.443   8.807  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.675  15.895   4.942  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.790  13.740   4.615  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.291  13.964   6.387  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.509  15.395   7.098  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.432  14.019   7.407  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.682  11.524   7.315  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.952  12.262   5.717  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.338  11.729   6.698  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.941  14.434   9.260  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.265  12.792   9.383  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.932  13.028   8.806  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.545  16.706   5.124  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.312  17.479   5.035  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.428  17.187   3.736  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.642  16.986   3.732  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.553  18.969   5.216  1.00  0.00           C  
ATOM    441  CG  ARG A 342       1.007  19.379   6.608  1.00  0.00           C  
ATOM    442  CD  ARG A 342       1.356  20.817   6.740  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.905  21.187   8.034  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       2.416  22.399   8.330  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       2.484  23.346   7.421  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       2.870  22.603   9.555  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.424  17.192   5.229  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.361  17.194   5.845  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.313  19.259   4.491  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.384  19.474   4.981  1.00  0.00           H  
ATOM    451  HG2 ARG A 342       0.202  19.164   7.312  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.887  18.793   6.872  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       2.099  21.071   5.984  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.459  21.415   6.582  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.994  20.638   8.879  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       2.149  23.168   6.484  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       2.870  24.247   7.662  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       2.827  21.858  10.236  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       3.259  23.500   9.802  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.312  17.166   2.632  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.274  16.906   1.321  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.871  15.507   1.253  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.900  15.292   0.611  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.305  17.334   2.702  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -1.059  17.638   1.131  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.501  16.999   0.561  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.221  14.558   1.918  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.698  13.180   1.949  1.00  0.00           C  
ATOM    469  C   MET A 344      -2.036  13.076   2.669  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.935  12.361   2.228  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.335  12.280   2.622  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.621  12.094   1.828  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.348  11.274   0.245  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.251  12.683  -0.854  1.00  0.00           C  
ATOM    475  H   MET A 344       0.625  14.797   2.416  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.864  12.822   0.933  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.566  12.727   3.587  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.140  11.310   2.775  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.057  13.077   1.651  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.306  11.495   2.428  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.185  13.244  -0.810  1.00  0.00           H  
ATOM    482  HE2 MET A 344       1.084  12.339  -1.875  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.425  13.327  -0.549  1.00  0.00           H  
ATOM    484  N   LEU A 345      -2.162  13.795   3.780  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.408  13.824   4.537  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.487  14.600   3.793  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.674  14.296   3.906  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -3.172  14.436   5.924  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -2.345  13.572   6.885  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.999  14.369   8.136  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -3.127  12.318   7.245  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.374  14.335   4.109  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.785  12.809   4.658  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.606  15.318   5.633  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -4.106  14.740   6.394  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -1.446  13.263   6.351  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -1.411  13.748   8.812  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -1.419  15.249   7.857  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.916  14.680   8.634  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -3.340  11.749   6.339  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -2.538  11.705   7.928  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -4.065  12.599   7.725  1.00  0.00           H  
ATOM    503  N   LYS A 346      -4.067  15.603   3.029  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.984  16.363   2.189  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.483  15.525   1.019  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.617  15.684   0.569  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.310  17.637   1.675  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.120  18.718   2.730  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.401  19.929   2.158  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.184  20.998   3.218  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.465  22.183   2.676  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -3.086  15.845   3.031  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.866  16.645   2.767  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.339  17.344   1.275  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -4.933  18.024   0.868  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.101  19.018   3.100  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.535  18.302   3.550  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.435  19.607   1.764  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.003  20.339   1.347  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.157  21.307   3.597  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.602  20.561   4.030  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.004  22.589   1.925  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.341  22.867   3.409  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.561  21.898   2.326  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.628  14.633   0.531  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.005  13.717  -0.539  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.904  12.603  -0.019  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.806  12.141  -0.720  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -3.793  13.159  -1.271  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -4.118  12.272  -2.463  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.937  11.876  -3.271  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -3.244  11.034  -4.415  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -2.323  10.461  -5.214  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -1.038  10.666  -5.022  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -2.745   9.705  -6.213  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.693  14.588   0.910  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.580  14.251  -1.297  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.204  14.011  -1.607  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -3.220  12.585  -0.544  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.596  11.362  -2.098  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -4.808  12.808  -3.115  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -2.449  12.775  -3.649  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.242  11.326  -2.638  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -4.143  10.751  -4.785  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.733  11.261  -4.265  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -0.363  10.228  -5.632  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -3.736   9.572  -6.357  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -2.075   9.265  -6.826  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.655  12.174   1.213  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.490  11.168   1.858  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.883  11.711   2.145  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.886  11.098   1.777  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.829  10.683   3.155  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -6.673   9.716   3.995  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -7.012   8.476   3.181  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -5.909   9.341   5.257  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.866  12.554   1.716  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.620  10.318   1.189  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.972  10.161   2.733  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.482  11.516   3.767  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -7.573  10.251   4.297  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -7.611   7.795   3.785  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -7.577   8.765   2.295  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -6.092   7.977   2.878  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.703  10.240   5.839  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -6.511   8.654   5.854  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -4.970   8.860   4.986  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.941  12.864   2.803  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.213  13.459   3.196  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.800  14.296   2.067  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.384  13.763   1.165  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.037  14.317   4.450  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.327  14.934   4.976  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.082  15.723   6.253  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.369  16.348   6.773  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.149  17.102   8.036  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.082  13.339   3.037  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.938  12.673   3.409  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.604  13.674   5.218  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.332  15.109   4.200  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.730  15.597   4.209  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -11.039  14.133   5.174  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.675  15.048   7.006  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.358  16.509   6.042  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.755  17.022   6.010  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.089  15.549   6.949  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -10.482  17.843   7.874  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.024  17.500   8.348  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -10.792  16.478   8.745  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 315      -0.100  -0.216  -2.115  1.00  0.00           N  
ATOM      2  CA  GLU A 315      -0.921   0.924  -1.727  1.00  0.00           C  
ATOM      3  C   GLU A 315      -0.135   2.226  -1.816  1.00  0.00           C  
ATOM      4  O   GLU A 315       1.095   2.222  -1.779  1.00  0.00           O  
ATOM      5  CB  GLU A 315      -1.465   0.735  -0.309  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -2.404  -0.452  -0.149  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -2.893  -0.576   1.267  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -2.457   0.189   2.094  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -3.784  -1.358   1.500  1.00  0.00           O1-
ATOM     10  H   GLU A 315       0.067  -0.957  -1.464  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -1.764   1.024  -2.412  1.00  0.00           H  
ATOM     12  HB2 GLU A 315      -0.604   0.607   0.347  1.00  0.00           H  
ATOM     13  HB3 GLU A 315      -1.991   1.652  -0.045  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -3.257  -0.425  -0.826  1.00  0.00           H  
ATOM     15  HG3 GLU A 315      -1.777  -1.309  -0.393  1.00  0.00           H  
ATOM     16  N   ASP A 316      -0.852   3.338  -1.933  1.00  0.00           N  
ATOM     17  CA  ASP A 316      -0.227   4.655  -1.947  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.160   5.095  -0.541  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.222   4.465   0.445  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -1.162   5.686  -2.582  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -0.451   6.874  -3.217  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       0.750   6.949  -3.109  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -1.088   7.608  -3.934  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -1.856   3.269  -2.014  1.00  0.00           H  
ATOM     25  HA  ASP A 316       0.697   4.619  -2.525  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.860   5.255  -3.301  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -1.708   6.020  -1.699  1.00  0.00           H  
ATOM     28  N   VAL A 317       0.919   6.183  -0.455  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.379   6.697   0.829  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.207   7.096   1.716  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.128   6.694   2.877  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.312   7.909   0.652  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.631   8.538   2.000  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.593   7.497  -0.058  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.183   6.667  -1.301  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.910   5.930   1.395  1.00  0.00           H  
ATOM     37  HB  VAL A 317       1.820   8.645   0.016  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.291   9.394   1.856  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.708   8.869   2.475  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       3.124   7.803   2.636  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.350   7.090  -1.040  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.240   8.366  -0.176  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.107   6.739   0.532  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.703   7.889   1.162  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.849   8.384   1.916  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.891   7.291   2.119  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.724   7.373   3.020  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.479   9.583   1.204  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.950   9.274  -0.185  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.242   9.426  -1.339  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.232   8.759  -0.565  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -3.003   9.041  -2.415  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.230   8.624  -1.964  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.383   8.397   0.147  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.325   8.149  -2.667  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.482   7.920  -0.558  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.453   7.798  -1.925  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.600   8.156   0.193  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.530   8.699   2.910  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.349   9.937   1.757  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.753  10.391   1.114  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.229   9.812  -1.247  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.707   9.059  -3.381  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.459   8.471   1.231  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.260   8.069  -3.753  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.371   7.642   0.007  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.337   7.419  -2.440  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.837   6.266   1.273  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.660   5.078   1.458  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.162   4.238   2.628  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.943   3.558   3.293  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.682   4.237   0.179  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.460   4.862  -0.971  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.401   4.002  -2.202  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.724   3.002  -2.173  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -5.119   4.281  -3.132  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.210   6.313   0.484  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.682   5.370   1.700  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.645   4.090  -0.123  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -4.126   3.276   0.436  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.500   5.074  -0.726  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.934   5.798  -1.156  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.857   4.289   2.872  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.280   3.703   4.076  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.619   4.530   5.309  1.00  0.00           C  
ATOM     86  O   ILE A 320      -1.912   3.985   6.373  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.250   3.572   3.962  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.619   2.540   2.893  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.851   3.190   5.306  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       2.077   2.570   2.494  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.249   4.747   2.208  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.714   2.724   4.273  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.665   4.524   3.636  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.372   1.557   3.293  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.001   2.742   2.019  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.933   3.100   5.208  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.617   3.958   6.042  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.437   2.235   5.633  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.698   2.367   3.364  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.262   1.812   1.732  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.325   3.553   2.092  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.578   5.851   5.160  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.914   6.756   6.252  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.358   6.568   6.699  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.706   6.856   7.844  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.671   8.209   5.829  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.214   8.559   5.499  1.00  0.00           C  
ATOM    108  CD1 LEU A 321      -0.126   9.984   4.971  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.644   8.391   6.745  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.307   6.236   4.267  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.291   6.530   7.117  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.275   8.234   4.924  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.076   8.914   6.555  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.132   7.838   4.758  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       0.913  10.223   4.739  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.727  10.075   4.066  1.00  0.00           H  
ATOM    117 HD13 LEU A 321      -0.497  10.676   5.726  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.588   7.359   7.090  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.679   8.639   6.509  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.281   9.055   7.529  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.195   6.084   5.788  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.583   5.775   6.111  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.675   4.817   7.291  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.534   4.968   8.160  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.350   5.250   4.906  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.825   4.978   5.155  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.582   4.555   3.949  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.978   4.229   4.197  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.849   3.830   3.251  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.488   3.743   1.990  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.088   3.553   3.620  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.862   5.925   4.848  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.104   6.686   6.410  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.250   5.993   4.116  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.862   4.325   4.597  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -7.911   4.186   5.900  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.285   5.889   5.540  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.560   5.362   3.217  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.110   3.669   3.528  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.499   4.245   5.063  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.542   3.976   1.721  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -11.156   3.441   1.295  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.354   3.644   4.591  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.762   3.253   2.931  1.00  0.00           H  
ATOM    145  N   GLN A 323      -4.785   3.831   7.317  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -4.849   2.767   8.311  1.00  0.00           C  
ATOM    147  C   GLN A 323      -3.861   3.014   9.445  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.095   2.611  10.584  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -4.564   1.410   7.664  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -5.557   1.015   6.584  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.975   0.912   7.112  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -7.220   0.310   8.161  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -7.919   1.497   6.384  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.046   3.818   6.629  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -5.840   2.749   8.764  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -3.561   1.467   7.240  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -4.577   0.670   8.464  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -5.596   1.504   5.611  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -5.159   0.005   6.466  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -7.677   1.973   5.538  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -8.874   1.463   6.682  1.00  0.00           H  
ATOM    162  N   ALA A 324      -2.755   3.678   9.126  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -1.709   3.939  10.106  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.207   4.861  11.211  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.010   5.761  10.966  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.483   4.534   9.427  1.00  0.00           C  
ATOM    167  H   ALA A 324      -2.637   4.009   8.178  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -1.423   2.996  10.573  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -0.756   5.470   8.941  1.00  0.00           H  
ATOM    170  HB2 ALA A 324       0.288   4.723  10.173  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.104   3.835   8.682  1.00  0.00           H  
ATOM    172  N   PRO A 325      -1.726   4.632  12.428  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.000   5.531  13.542  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.497   6.938  13.252  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.538   7.122  12.503  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.272   4.891  14.728  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.065   3.473  14.316  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -0.844   3.519  12.827  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.076   5.649  13.738  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.313   5.391  14.930  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -1.869   4.953  15.651  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.198   3.031  14.830  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -1.938   2.854  14.567  1.00  0.00           H  
ATOM    184  HD2 PRO A 325       0.207   3.716  12.568  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.124   2.576  12.335  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.148   7.930  13.851  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.791   9.326  13.628  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.391   9.626  14.150  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.267  10.559  13.690  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.868  10.113  14.381  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.404   9.146  15.380  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.341   7.800  14.707  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.759   9.592  12.562  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.447  11.002  14.873  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.659  10.464  13.702  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.806   9.154  16.304  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.437   9.398  15.664  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.231   6.978  15.430  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.244   7.588  14.116  1.00  0.00           H  
ATOM    200  N   SER A 327       0.059   8.829  15.113  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.382   9.009  15.699  1.00  0.00           C  
ATOM    202  C   SER A 327       2.468   8.447  14.791  1.00  0.00           C  
ATOM    203  O   SER A 327       3.643   8.789  14.927  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.442   8.348  17.063  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.342   6.954  16.978  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.530   8.080  15.448  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.607  10.045  15.951  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.389   8.608  17.535  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.620   8.726  17.670  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.170   6.594  16.650  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.069   7.583  13.863  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.019   6.888  13.004  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.110   7.547  11.634  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.855   7.096  10.766  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.629   5.416  12.854  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.488   4.665  14.172  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.707   4.840  15.032  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.783   4.539  14.574  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.579   5.378  16.107  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.081   7.404  13.751  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.018   6.940  13.439  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.678   5.391  12.320  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.399   4.941  12.247  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.601   4.947  14.738  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.406   3.623  13.865  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.345   8.618  11.448  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.275   9.294  10.157  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.644   9.806   9.729  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.966   9.823   8.540  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.275  10.451  10.213  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.170  10.018  10.097  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.501   8.692   9.863  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.199  10.939  10.225  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.818   8.292   9.756  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.521  10.550  10.120  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.827   9.226   9.885  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.141   8.833   9.782  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.799   8.974  12.220  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.952   8.591   9.390  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.426  10.963  11.164  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.519  11.127   9.394  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.301   7.961   9.761  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.951  11.985  10.409  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.064   7.246   9.571  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.316  11.289  10.222  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.278   8.150   9.121  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.446  10.223  10.702  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.801  10.688  10.432  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.680   9.555   9.919  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.453   9.733   8.978  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.417  11.303  11.691  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.810  12.638  12.100  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.383  13.122  13.403  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.162  12.409  13.989  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       6.131  14.250  13.757  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.108  10.218  11.654  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.782  11.446   9.648  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.282  10.582  12.497  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.481  11.433  11.494  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.923  13.415  11.344  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.753  12.410  12.231  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.557   8.388  10.544  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.384   7.241  10.193  1.00  0.00           C  
ATOM    264  C   ARG A 331       6.999   6.679   8.830  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.852   6.206   8.079  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.357   6.163  11.267  1.00  0.00           C  
ATOM    267  CG  ARG A 331       8.107   6.512  12.542  1.00  0.00           C  
ATOM    268  CD  ARG A 331       8.050   5.463  13.592  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.799   5.777  14.799  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.843   4.998  15.897  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       8.155   3.880  15.962  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.578   5.399  16.919  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.873   8.295  11.281  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.428   7.548  10.118  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.311   5.978  11.505  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.795   5.266  10.829  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       9.155   6.681  12.293  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.681   7.426  12.956  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       7.011   5.311  13.885  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.454   4.536  13.190  1.00  0.00           H  
ATOM    281  HE  ARG A 331       9.379   6.579  15.008  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.583   3.595  15.179  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       8.200   3.309  16.794  1.00  0.00           H  
ATOM    284 HH21 ARG A 331      10.088   6.271  16.860  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       9.628   4.836  17.754  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.709   6.737   8.516  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.220   6.317   7.208  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.770   7.209   6.102  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.186   6.726   5.050  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.682   6.331   7.149  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.102   5.285   8.106  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.202   6.081   5.727  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       3.539   3.871   7.803  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.051   7.079   9.201  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.584   5.320   6.963  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.323   7.302   7.489  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.419   5.556   9.112  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       2.016   5.353   8.038  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.113   6.093   5.704  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.588   6.859   5.072  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.561   5.109   5.388  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       4.623   3.802   7.871  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       3.087   3.188   8.522  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       3.221   3.599   6.796  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.769   8.515   6.348  1.00  0.00           N  
ATOM    306  CA  ALA A 333       6.378   9.469   5.428  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.872   9.213   5.279  1.00  0.00           C  
ATOM    308  O   ALA A 333       8.411   9.250   4.174  1.00  0.00           O  
ATOM    309  CB  ALA A 333       6.125  10.894   5.897  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.335   8.857   7.195  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.927   9.342   4.444  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.556  11.033   6.887  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       6.585  11.593   5.199  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       5.051  11.078   5.940  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.538   8.954   6.400  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.975   8.709   6.399  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.315   7.429   5.646  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.390   7.310   5.059  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.505   8.634   7.831  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.384   9.923   8.591  1.00  0.00           C  
ATOM    321  CD1 PHE A 334      10.139  11.116   7.927  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.516   9.948   9.972  1.00  0.00           C  
ATOM    323  CE1 PHE A 334      10.028  12.304   8.625  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.405  11.133  10.672  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      10.160  12.313   9.997  1.00  0.00           C  
ATOM    326  H   PHE A 334       8.034   8.926   7.275  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.488   9.520   5.879  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.952   7.885   8.397  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.564   8.374   7.826  1.00  0.00           H  
ATOM    330  HD1 PHE A 334      10.033  11.109   6.841  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.710   9.017  10.504  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       9.835  13.233   8.090  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.510  11.139  11.756  1.00  0.00           H  
ATOM    334  HZ  PHE A 334      10.073  13.248  10.548  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.391   6.474   5.665  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.591   5.201   4.984  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.679   5.391   3.476  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.405   4.671   2.791  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.454   4.230   5.316  1.00  0.00           C  
ATOM    340  CG  GLN A 335       8.640   2.835   4.746  1.00  0.00           C  
ATOM    341  CD  GLN A 335       9.870   2.141   5.302  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      10.121   2.167   6.510  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      10.645   1.519   4.421  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.528   6.635   6.165  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.539   4.764   5.297  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.392   4.179   6.404  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       7.539   4.670   4.922  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       7.834   2.104   4.703  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       8.866   3.184   3.738  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      10.406   1.525   3.450  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      11.471   1.044   4.728  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.936   6.366   2.963  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.833   6.574   1.523  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.640   7.789   1.083  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.807   8.036  -0.111  1.00  0.00           O  
ATOM    356  CB  HIS A 336       7.368   6.740   1.104  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.526   5.530   1.369  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.871   5.329   2.566  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       6.233   4.459   0.595  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.209   4.185   2.515  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.414   3.639   1.330  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.429   6.978   3.586  1.00  0.00           H  
ATOM    363  HA  HIS A 336       9.252   5.716   0.998  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.911   7.564   1.652  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       7.304   6.935   0.034  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       6.520   4.179  -0.419  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.623   3.845   3.368  1.00  0.00           H  
ATOM    368  N   GLY A 337      10.140   8.544   2.056  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.930   9.736   1.770  1.00  0.00           C  
ATOM    370  C   GLY A 337      10.034  10.930   1.465  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.443  11.865   0.777  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.969   8.286   3.016  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.549   9.968   2.636  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.568   9.543   0.909  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.811  10.893   1.984  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.850  11.965   1.756  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.093  13.133   2.704  1.00  0.00           C  
ATOM    378  O   VAL A 338       8.122  12.959   3.924  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.401  11.471   1.926  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.423  12.629   1.781  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       6.087  10.382   0.913  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.540  10.102   2.549  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.958  12.390   0.758  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.293  11.026   2.915  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.405  12.262   1.905  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.633  13.379   2.544  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.531  13.075   0.793  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.767   9.542   1.059  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       5.060  10.044   1.047  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.211  10.777  -0.096  1.00  0.00           H  
ATOM    391  N   THR A 339       8.265  14.322   2.138  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.462  15.528   2.934  1.00  0.00           C  
ATOM    393  C   THR A 339       7.150  16.277   3.133  1.00  0.00           C  
ATOM    394  O   THR A 339       6.992  17.027   4.097  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.488  16.475   2.283  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.012  16.885   0.995  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.831  15.777   2.125  1.00  0.00           C  
ATOM    398  H   THR A 339       8.260  14.393   1.131  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.817  15.260   3.929  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.608  17.355   2.914  1.00  0.00           H  
ATOM    401  HG1 THR A 339       9.653  17.475   0.591  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.542  16.462   1.664  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.200  15.475   3.105  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.711  14.898   1.495  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.212  16.071   2.215  1.00  0.00           N  
ATOM    406  CA  ASP A 340       4.902  16.703   2.304  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.873  15.756   2.910  1.00  0.00           C  
ATOM    408  O   ASP A 340       2.977  15.272   2.217  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.436  17.170   0.923  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.207  18.069   0.943  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.749  18.391   2.014  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       2.831  18.552  -0.098  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.413  15.461   1.436  1.00  0.00           H  
ATOM    414  HA  ASP A 340       4.953  17.568   2.965  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.223  17.646   0.337  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.177  16.211   0.473  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.008  15.495   4.205  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.070  14.632   4.914  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.663  15.217   4.897  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.681  14.493   4.734  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.539  14.414   6.358  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.565  13.634   7.250  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.312  12.252   6.665  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       3.135  13.529   8.656  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.780  15.903   4.711  1.00  0.00           H  
ATOM    426  HA  LEU A 341       3.010  13.668   4.412  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.429  13.816   6.166  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.827  15.351   6.836  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.643  14.215   7.306  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.618  11.706   7.304  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.882  12.351   5.668  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.253  11.707   6.602  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.281  14.528   9.066  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.441  12.976   9.290  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       4.091  13.007   8.623  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.573  16.532   5.067  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.285  17.216   5.085  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.414  17.111   3.735  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.635  16.983   3.666  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.409  18.663   5.537  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.690  18.847   7.020  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.821  20.264   7.446  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.046  20.446   8.872  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.210  21.641   9.473  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.213  22.756   8.777  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.394  21.660  10.782  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.418  17.072   5.187  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.375  16.741   5.813  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.218  19.108   4.959  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.530  19.156   5.287  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.127  18.401   7.586  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.623  18.336   7.261  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.663  20.716   6.922  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.095  20.797   7.189  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.114  19.755   9.606  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.089  22.723   7.775  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.338  23.641   9.247  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.407  20.792  11.300  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.519  22.541  11.258  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.370  17.166   2.664  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.158  16.982   1.317  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.757  15.591   1.146  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.811  15.431   0.532  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.358  17.340   2.785  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.931  17.726   1.133  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.649  17.112   0.597  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.078  14.589   1.694  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.588  13.223   1.685  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.860  13.104   2.514  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.764  12.339   2.176  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.475  12.259   2.208  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.704  12.133   1.319  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.320  11.439  -0.302  1.00  0.00           S  
ATOM    474  CE  MET A 344       2.852  11.752  -1.175  1.00  0.00           C  
ATOM    475  H   MET A 344       0.815  14.778   2.128  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.852  12.932   0.669  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.774  12.620   3.192  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.002  11.283   2.308  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.133  13.126   1.190  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.423  11.488   1.823  1.00  0.00           H  
ATOM    481  HE1 MET A 344       3.671  11.242  -0.665  1.00  0.00           H  
ATOM    482  HE2 MET A 344       2.773  11.377  -2.196  1.00  0.00           H  
ATOM    483  HE3 MET A 344       3.047  12.825  -1.195  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.926  13.867   3.600  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.093  13.856   4.474  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.258  14.611   3.845  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.420  14.352   4.158  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.740  14.461   5.838  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.749  13.643   6.677  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.383  14.407   7.943  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.363  12.294   7.019  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.147  14.468   3.827  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.432  12.831   4.618  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.274  15.387   5.506  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.632  14.692   6.420  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.871  13.462   6.056  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.679  13.819   8.532  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.924  15.358   7.675  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.283  14.589   8.530  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.592  11.755   6.100  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.658  11.715   7.614  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.281  12.446   7.588  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.940  15.548   2.958  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.953  16.206   2.143  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.475  15.276   1.055  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.652  15.324   0.696  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.390  17.483   1.516  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.193  18.632   2.497  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.626  19.861   1.804  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.386  20.993   2.791  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.812  22.196   2.130  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.971  15.809   2.846  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.811  16.472   2.762  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.431  17.222   1.067  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.084  17.789   0.734  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.159  18.877   2.940  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.509  18.306   3.279  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.683  19.586   1.328  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.333  20.188   1.042  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.338  21.252   3.252  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.698  20.638   3.558  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.451  22.527   1.420  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.668  22.923   2.817  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.928  21.957   1.703  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.594  14.430   0.534  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -4.995  13.383  -0.399  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.841  12.323   0.294  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.753  11.754  -0.306  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -3.804  12.766  -1.116  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.126  13.674  -2.130  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -1.897  13.103  -2.738  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -1.245  13.969  -3.706  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -0.079  13.689  -4.321  1.00  0.00           C  
ATOM    534  NH1 ARG A 347       0.585  12.589  -4.045  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347       0.392  14.564  -5.192  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.621  14.513   0.790  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.617  13.811  -1.187  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.084  12.481  -0.350  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.167  11.871  -1.622  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -3.832  13.884  -2.934  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -2.854  14.605  -1.632  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.175  12.895  -1.948  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.153  12.176  -3.250  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -1.535  14.871  -4.062  1.00  0.00           H  
ATOM    545 HH11 ARG A 347       0.219  11.940  -3.362  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       1.457  12.397  -4.516  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -0.122  15.413  -5.380  1.00  0.00           H  
ATOM    548 HH22 ARG A 347       1.264  14.379  -5.667  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.533  12.061   1.559  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.329  11.146   2.368  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.710  11.722   2.652  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.723  11.041   2.492  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.602  10.830   3.681  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -6.386   9.955   4.667  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -6.759   8.633   4.010  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -5.549   9.720   5.915  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.725  12.507   1.971  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.488  10.218   1.821  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.752  10.277   3.285  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.249  11.736   4.174  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -7.275  10.515   4.962  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -7.316   8.019   4.718  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -7.377   8.826   3.132  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -5.853   8.109   3.709  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.317  10.676   6.385  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -6.108   9.098   6.616  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -4.621   9.216   5.642  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.745  12.981   3.075  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.005  13.658   3.363  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.894  13.715   2.128  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.539  12.755   1.809  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -8.745  15.070   3.889  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.001  15.832   4.295  1.00  0.00           C  
ATOM    574  CD  LYS A 349      -9.658  17.187   4.892  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -10.912  17.955   5.282  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -10.591  19.279   5.882  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.878  13.483   3.201  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.559  13.101   4.119  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.085  14.974   4.752  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.230  15.617   3.099  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.623  15.970   3.409  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.544  15.237   5.028  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.038  17.031   5.777  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.097  17.761   4.154  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.516  18.100   4.387  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -11.469  17.356   6.002  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -10.075  19.834   5.214  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -11.448  19.755   6.126  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -10.032  19.145   6.713  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 315      -0.124  -0.092  -3.194  1.00  0.00           N  
ATOM      2  CA  GLU A 315      -0.880   0.814  -2.339  1.00  0.00           C  
ATOM      3  C   GLU A 315      -0.219   2.184  -2.266  1.00  0.00           C  
ATOM      4  O   GLU A 315       1.007   2.293  -2.267  1.00  0.00           O  
ATOM      5  CB  GLU A 315      -1.028   0.226  -0.933  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -1.809  -1.079  -0.877  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -1.889  -1.607   0.529  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -1.317  -1.002   1.403  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -2.615  -2.548   0.748  1.00  0.00           O1-
ATOM     10  H   GLU A 315       0.248  -0.941  -2.818  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -1.876   0.972  -2.756  1.00  0.00           H  
ATOM     12  HB2 GLU A 315      -0.021   0.063  -0.549  1.00  0.00           H  
ATOM     13  HB3 GLU A 315      -1.532   0.977  -0.325  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -2.813  -1.002  -1.292  1.00  0.00           H  
ATOM     15  HG3 GLU A 315      -1.216  -1.759  -1.486  1.00  0.00           H  
ATOM     16  N   ASP A 316      -1.038   3.228  -2.203  1.00  0.00           N  
ATOM     17  CA  ASP A 316      -0.535   4.591  -2.071  1.00  0.00           C  
ATOM     18  C   ASP A 316      -0.044   4.861  -0.654  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.405   4.152   0.285  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -1.617   5.602  -2.453  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -1.909   5.677  -3.946  1.00  0.00           C  
ATOM     22  OD1 ASP A 316      -1.159   5.113  -4.707  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -2.957   6.160  -4.302  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -2.035   3.075  -2.248  1.00  0.00           H  
ATOM     25  HA  ASP A 316       0.323   4.733  -2.728  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -2.551   5.467  -1.908  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -1.138   6.527  -2.131  1.00  0.00           H  
ATOM     28  N   VAL A 317       0.784   5.891  -0.507  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.300   6.278   0.801  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.173   6.703   1.733  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.071   6.220   2.861  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.321   7.426   0.688  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.711   7.929   2.070  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.554   6.969  -0.078  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.062   6.419  -1.322  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.777   5.436   1.304  1.00  0.00           H  
ATOM     37  HB  VAL A 317       1.876   8.240   0.117  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.432   8.740   1.971  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.824   8.294   2.588  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       3.156   7.115   2.641  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.262   6.655  -1.081  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.263   7.793  -0.149  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.016   6.133   0.446  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.672   7.611   1.256  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.820   8.070   2.029  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.830   6.948   2.236  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.575   6.942   3.216  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.490   9.258   1.336  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -3.087   8.914   0.005  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.501   9.068  -1.216  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.385   8.359  -0.239  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -3.352   8.645  -2.206  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.517   8.202  -1.630  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.449   7.977   0.587  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.663   7.687  -2.215  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.598   7.459   0.000  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.701   7.316  -1.360  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.516   7.993   0.335  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.496   8.384   3.022  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.302   9.645   1.951  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.761  10.048   1.157  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.495   9.482  -1.230  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -3.155   8.657  -3.197  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.419   8.065   1.673  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.702   7.592  -3.301  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.419   7.167   0.655  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.619   6.905  -1.780  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.849   5.999   1.306  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.690   4.815   1.439  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.235   3.943   2.602  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.056   3.400   3.342  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.682   4.005   0.141  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.580   2.776   0.161  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.549   2.055  -1.158  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.859   2.502  -2.042  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -5.126   0.996  -1.247  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.267   6.100   0.487  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.716   5.113   1.657  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -4.004   4.676  -0.656  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -2.651   3.698  -0.038  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -4.339   2.076   0.961  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -5.574   3.187   0.326  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.922   3.814   2.760  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.352   3.145   3.923  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.602   3.943   5.196  1.00  0.00           C  
ATOM     86  O   ILE A 320      -1.919   3.378   6.243  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.163   2.918   3.759  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.433   1.898   2.651  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.777   2.458   5.073  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.882   1.829   2.225  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.302   4.189   2.056  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.845   2.188   4.095  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.629   3.852   3.447  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.117   0.924   3.023  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.184   2.177   1.796  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.846   2.302   4.939  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.612   3.218   5.836  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.310   1.523   5.385  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.499   1.549   3.078  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       1.995   1.084   1.437  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.199   2.803   1.852  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.459   5.261   5.099  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.681   6.142   6.240  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.139   6.109   6.684  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.441   6.289   7.864  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.261   7.575   5.893  1.00  0.00           C  
ATOM    107  CG  LEU A 321       0.238   7.771   5.633  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.499   9.182   5.123  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       1.015   7.507   6.914  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.188   5.663   4.213  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.092   5.796   7.089  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.821   7.705   4.968  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -1.615   8.291   6.635  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.540   7.023   4.899  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.567   9.311   4.942  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.048   9.341   4.195  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.169   9.904   5.869  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.835   6.483   7.244  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       2.081   7.645   6.727  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.689   8.201   7.688  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.037   5.879   5.733  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.468   5.887   6.012  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.806   4.971   7.181  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.626   5.313   8.033  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.295   5.549   4.782  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.799   5.550   5.002  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.597   5.242   3.786  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.036   5.262   3.989  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.756   4.231   4.473  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.183   3.085   4.768  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.059   4.393   4.619  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.721   5.693   4.792  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.781   6.891   6.304  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.044   6.283   4.017  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.982   4.559   4.451  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.040   4.805   5.760  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.097   6.538   5.358  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.365   5.976   3.015  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.331   4.247   3.432  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.701   6.004   3.814  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.188   2.971   4.633  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.739   2.324   5.129  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.487   5.274   4.370  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.622   3.636   4.978  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.171   3.805   7.215  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.481   2.793   8.217  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.348   2.651   9.226  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.231   1.630   9.904  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.749   1.441   7.549  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.958   1.431   6.629  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -7.096   0.126   5.870  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -6.234  -0.752   5.954  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -8.183  -0.008   5.119  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.454   3.616   6.530  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.362   3.095   8.782  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.853   1.186   6.984  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.891   0.717   8.351  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.952   1.735   6.957  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.556   2.184   5.950  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.857   0.730   5.077  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -8.330  -0.848   4.594  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.515   3.682   9.321  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.365   3.657  10.219  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.565   4.604  11.395  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.378   5.527  11.330  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.094   4.010   9.460  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.681   4.502   8.756  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.260   2.651  10.625  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.189   5.007   9.035  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.246   3.988  10.145  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.934   3.286   8.661  1.00  0.00           H  
ATOM    172  N   PRO A 325      -1.820   4.369  12.470  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -1.872   5.235  13.641  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.500   6.669  13.284  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.494   6.911  12.617  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -0.873   4.606  14.617  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.763   3.187  14.173  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -0.888   3.228  12.672  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -2.881   5.304  14.075  1.00  0.00           H  
ATOM    180  HB2 PRO A 325       0.103   5.113  14.577  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -1.228   4.672  15.656  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       0.199   2.748  14.477  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -1.555   2.568  14.619  1.00  0.00           H  
ATOM    184  HD2 PRO A 325       0.079   3.400  12.178  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.295   2.292  12.263  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.317   7.616  13.732  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -2.084   9.027  13.446  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.687   9.453  13.879  1.00  0.00           C  
ATOM    189  O   PRO A 326      -0.056  10.290  13.233  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -3.179   9.754  14.234  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -4.286   8.761  14.335  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.610   7.423  14.479  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -2.130   9.256  12.371  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.825  10.058  15.230  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.510  10.666  13.716  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -4.932   8.972  15.200  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.926   8.786  13.441  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.424   7.161  15.531  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.205   6.607  14.044  1.00  0.00           H  
ATOM    200  N   SER A 327      -0.211   8.873  14.975  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.059   9.279  15.566  1.00  0.00           C  
ATOM    202  C   SER A 327       2.235   8.805  14.723  1.00  0.00           C  
ATOM    203  O   SER A 327       3.360   9.280  14.886  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.172   8.744  16.980  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.259   7.345  17.007  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.741   8.132  15.411  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.134  10.355  15.736  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.067   9.163  17.440  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.294   9.056  17.543  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.328   7.047  17.917  1.00  0.00           H  
ATOM    211  N   GLU A 328       1.970   7.866  13.821  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.025   7.242  13.032  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.029   7.769  11.602  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.782   7.289  10.756  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.865   5.720  13.031  1.00  0.00           C  
ATOM    216  CG  GLU A 328       3.054   5.067  14.393  1.00  0.00           C  
ATOM    217  CD  GLU A 328       2.926   3.571  14.304  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       2.760   3.072  13.217  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.106   2.919  15.306  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.013   7.577  13.679  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.000   7.489  13.455  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.861   5.507  12.662  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.601   5.322  12.333  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       4.000   5.322  14.868  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.232   5.467  14.985  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.182   8.759  11.340  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.054   9.323  10.002  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.351   9.985   9.557  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.737   9.897   8.391  1.00  0.00           O  
ATOM    230  CB  TYR A 329       0.906  10.333   9.954  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.468   9.701   9.965  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.619   8.323   9.911  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.611  10.484  10.031  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.872   7.740   9.919  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.868   9.913  10.041  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.994   8.540   9.985  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.245   7.965   9.996  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.612   9.129  12.087  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.848   8.529   9.283  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.013  10.984  10.823  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.029  10.919   9.044  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.273   7.697   9.859  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -1.504  11.568  10.074  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -1.975   6.656   9.877  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.754  10.546  10.091  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.250   7.085  10.378  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.023  10.648  10.492  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.318  11.257  10.219  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.352  10.204   9.836  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.049  10.342   8.832  1.00  0.00           O  
ATOM    251  CB  GLU A 330       5.803  12.052  11.433  1.00  0.00           C  
ATOM    252  CG  GLU A 330       7.136  12.760  11.230  1.00  0.00           C  
ATOM    253  CD  GLU A 330       7.543  13.524  12.460  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       6.807  13.503  13.418  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       8.638  14.032  12.483  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.625  10.732  11.417  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.237  11.934   9.368  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       5.033  12.789  11.659  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       5.890  11.349  12.262  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       7.943  12.090  10.936  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       6.934  13.459  10.420  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.446   9.154  10.644  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.466   8.130  10.453  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.212   7.328   9.185  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.145   6.982   8.459  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.603   7.223  11.668  1.00  0.00           C  
ATOM    267  CG  ARG A 331       8.215   7.882  12.893  1.00  0.00           C  
ATOM    268  CD  ARG A 331       8.264   7.012  14.096  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.846   7.641  15.272  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.932   7.063  16.485  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       8.442   5.862  16.699  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.500   7.747  17.464  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.794   9.061  11.410  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.442   8.600  10.334  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.603   6.867  11.913  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       8.224   6.379  11.366  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       9.236   8.181  12.653  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.627   8.767  13.141  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       7.250   6.710  14.357  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.859   6.128  13.871  1.00  0.00           H  
ATOM    281  HE  ARG A 331       9.259   8.559  15.373  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.995   5.360  15.946  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       8.516   5.446  17.616  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.855   8.676  17.286  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       9.576   7.338  18.383  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.943   7.035   8.919  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.568   6.232   7.762  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.793   6.997   6.464  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.415   6.487   5.532  1.00  0.00           O  
ATOM    290  CB  ILE A 332       4.095   5.788   7.837  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.896   4.784   8.974  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.653   5.188   6.510  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       2.446   4.516   9.306  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.220   7.377   9.536  1.00  0.00           H  
ATOM    295  HA  ILE A 332       6.207   5.353   7.680  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.475   6.653   8.069  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       4.379   3.854   8.675  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       4.401   5.186   9.853  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.611   4.880   6.580  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.758   5.933   5.722  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       4.273   4.322   6.277  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.940   4.112   8.431  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       2.386   3.795  10.123  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.963   5.446   9.609  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.284   8.222   6.410  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.408   9.051   5.217  1.00  0.00           C  
ATOM    307  C   ALA A 333       6.870   9.292   4.863  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.262   9.187   3.700  1.00  0.00           O  
ATOM    309  CB  ALA A 333       4.682  10.375   5.413  1.00  0.00           C  
ATOM    310  H   ALA A 333       4.798   8.591   7.216  1.00  0.00           H  
ATOM    311  HA  ALA A 333       4.952   8.527   4.378  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.116  10.905   6.259  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       4.784  10.982   4.514  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       3.626  10.186   5.605  1.00  0.00           H  
ATOM    315  N   PHE A 334       7.672   9.615   5.871  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.094   9.868   5.669  1.00  0.00           C  
ATOM    317  C   PHE A 334       9.823   8.602   5.238  1.00  0.00           C  
ATOM    318  O   PHE A 334      10.786   8.658   4.475  1.00  0.00           O  
ATOM    319  CB  PHE A 334       9.724  10.430   6.945  1.00  0.00           C  
ATOM    320  CG  PHE A 334       9.228  11.799   7.314  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       8.218  12.406   6.584  1.00  0.00           C  
ATOM    322  CD2 PHE A 334       9.771  12.482   8.392  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       7.760  13.665   6.923  1.00  0.00           C  
ATOM    324  CE2 PHE A 334       9.314  13.740   8.733  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       8.308  14.332   7.997  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.288   9.688   6.802  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.230  10.593   4.865  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.503   9.779   7.790  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      10.803  10.512   6.824  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       7.783  11.878   5.734  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.566  12.014   8.972  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       6.965  14.131   6.340  1.00  0.00           H  
ATOM    333  HE2 PHE A 334       9.749  14.266   9.583  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       7.949  15.325   8.265  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.356   7.460   5.732  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.915   6.171   5.341  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.702   5.907   3.856  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.504   5.227   3.215  1.00  0.00           O  
ATOM    339  CB  GLN A 335       9.286   5.043   6.162  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.913   3.679   5.929  1.00  0.00           C  
ATOM    341  CD  GLN A 335      11.374   3.637   6.334  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      11.750   4.126   7.403  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      12.208   3.056   5.480  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.596   7.485   6.396  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.993   6.176   5.504  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       9.386   5.322   7.211  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       8.228   5.011   5.896  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       9.447   2.751   6.261  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.858   3.743   4.842  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      11.861   2.674   4.623  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      13.184   2.998   5.693  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.617   6.448   3.313  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.309   6.291   1.897  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.052   7.320   1.054  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.095   7.218  -0.172  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.800   6.407   1.655  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.016   5.247   2.183  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       6.161   3.965   1.694  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.078   5.174   3.157  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.347   3.154   2.346  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.677   3.863   3.237  1.00  0.00           N  
ATOM    362  H   HIS A 336       7.989   6.982   3.896  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.643   5.312   1.555  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.408   7.298   2.146  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.595   6.462   0.586  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       4.636   5.921   3.817  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       5.313   2.092   2.107  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.636   8.311   1.719  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.398   9.348   1.034  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.549  10.592   0.798  1.00  0.00           C  
ATOM    371  O   GLY A 337       9.878  11.428  -0.041  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.549   8.347   2.724  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.261   9.618   1.645  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      10.740   8.964   0.075  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.456  10.705   1.545  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.576  11.863   1.443  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.047  12.995   2.346  1.00  0.00           C  
ATOM    378  O   VAL A 338       8.182  12.820   3.558  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.123  11.501   1.804  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.234  12.734   1.732  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.598  10.415   0.878  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.229   9.971   2.200  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.590  12.284   0.437  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.099  11.095   2.815  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.211  12.461   1.991  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.597  13.485   2.434  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.256  13.141   0.721  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.218   9.524   0.975  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.571  10.171   1.147  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       5.630  10.769  -0.153  1.00  0.00           H  
ATOM    391  N   THR A 339       8.296  14.157   1.750  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.774  15.314   2.497  1.00  0.00           C  
ATOM    393  C   THR A 339       7.621  16.222   2.904  1.00  0.00           C  
ATOM    394  O   THR A 339       7.750  17.030   3.824  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.795  16.129   1.683  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.169  16.631   0.495  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.985  15.264   1.298  1.00  0.00           C  
ATOM    398  H   THR A 339       8.149  14.240   0.755  1.00  0.00           H  
ATOM    399  HA  THR A 339       9.249  14.984   3.423  1.00  0.00           H  
ATOM    400  HB  THR A 339      10.138  16.970   2.285  1.00  0.00           H  
ATOM    401  HG1 THR A 339       9.808  17.141  -0.012  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.695  15.858   0.723  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.470  14.890   2.200  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.642  14.424   0.695  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.496  16.086   2.213  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.304  16.866   2.527  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.249  16.008   3.213  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.314  15.527   2.574  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.725  17.495   1.258  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.578  18.467   1.505  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.199  18.632   2.640  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.195  19.149   0.585  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.464  15.425   1.450  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.559  17.663   3.226  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.475  17.974   0.629  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.345  16.604   0.758  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.405  15.819   4.519  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.478  15.001   5.292  1.00  0.00           C  
ATOM    419  C   LEU A 341       2.052  15.522   5.170  1.00  0.00           C  
ATOM    420  O   LEU A 341       1.128  14.765   4.869  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.907  14.960   6.764  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.940  14.231   7.705  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.799  12.774   7.283  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       3.450  14.330   9.135  1.00  0.00           C  
ATOM    425  H   LEU A 341       5.187  16.254   4.990  1.00  0.00           H  
ATOM    426  HA  LEU A 341       3.471  13.986   4.898  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.831  14.392   6.664  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       4.132  15.955   7.146  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.984  14.752   7.655  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       2.111  12.264   7.957  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       2.410  12.727   6.266  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.773  12.288   7.323  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.517  15.378   9.426  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.762  13.812   9.804  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       4.437  13.871   9.203  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.878  16.818   5.405  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.551  17.421   5.429  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.133  17.303   4.073  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.337  17.058   3.993  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.584  18.864   5.911  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.875  19.036   7.394  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.954  20.450   7.843  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.230  20.618   9.260  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.402  21.807   9.871  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.364  22.930   9.188  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.632  21.812  11.172  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.686  17.400   5.570  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.082  16.893   6.143  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.354  19.375   5.333  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.389  19.298   5.685  1.00  0.00           H  
ATOM    451  HG2 ARG A 342       0.083  18.548   7.962  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.830  18.557   7.617  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.751  20.951   7.294  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.005  20.941   7.634  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.334  19.919   9.984  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.205  22.906   8.191  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.496  23.810   9.665  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.676  20.938  11.678  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.765  22.688  11.654  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.642  17.477   3.008  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.120  17.353   1.652  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.354  15.932   1.373  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.368  15.725   0.707  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.618  17.702   3.141  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.721  18.037   1.530  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.904  17.612   0.943  1.00  0.00           H  
ATOM    467  N   MET A 344       0.388  14.955   1.884  1.00  0.00           N  
ATOM    468  CA  MET A 344       0.011  13.554   1.746  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.215  13.228   2.589  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.012  12.359   2.234  1.00  0.00           O  
ATOM    471  CB  MET A 344       1.179  12.651   2.139  1.00  0.00           C  
ATOM    472  CG  MET A 344       0.948  11.171   1.874  1.00  0.00           C  
ATOM    473  SD  MET A 344       0.614  10.819   0.137  1.00  0.00           S  
ATOM    474  CE  MET A 344       2.231  11.095  -0.581  1.00  0.00           C  
ATOM    475  H   MET A 344       1.235  15.190   2.382  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.260  13.342   0.712  1.00  0.00           H  
ATOM    477  HB2 MET A 344       2.046  12.991   1.574  1.00  0.00           H  
ATOM    478  HB3 MET A 344       1.355  12.806   3.205  1.00  0.00           H  
ATOM    479  HG2 MET A 344       1.839  10.627   2.185  1.00  0.00           H  
ATOM    480  HG3 MET A 344       0.097  10.848   2.474  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.951  10.413  -0.128  1.00  0.00           H  
ATOM    482  HE2 MET A 344       2.188  10.917  -1.656  1.00  0.00           H  
ATOM    483  HE3 MET A 344       2.540  12.125  -0.395  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.361  13.928   3.709  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -2.522  13.759   4.574  1.00  0.00           C  
ATOM    486  C   LEU A 345      -3.739  14.481   4.009  1.00  0.00           C  
ATOM    487  O   LEU A 345      -4.878  14.145   4.334  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.208  14.266   5.986  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.145  13.463   6.747  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -0.872  14.108   8.099  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -1.619  12.028   6.922  1.00  0.00           C  
ATOM    492  H   LEU A 345      -0.648  14.595   3.967  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -2.785  12.703   4.627  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -1.824  15.254   5.740  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.112  14.367   6.588  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.248  13.446   6.128  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.116  13.532   8.632  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.513  15.127   7.950  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -1.791  14.130   8.685  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -1.782  11.576   5.942  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -0.862  11.459   7.462  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -2.552  12.018   7.484  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.491  15.474   3.163  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.549  16.084   2.364  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.010  15.147   1.254  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.181  15.146   0.876  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.076  17.411   1.771  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -3.974  18.549   2.778  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.491  19.831   2.116  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.354  20.959   3.128  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.863  22.216   2.499  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.545  15.816   3.069  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.421  16.273   2.991  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.096  17.231   1.327  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -4.784  17.682   0.988  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -4.959  18.714   3.215  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.274  18.258   3.560  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.523  19.639   1.652  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.209  20.119   1.349  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.330  21.136   3.577  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.652  20.643   3.900  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.514  22.510   1.783  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.786  22.936   3.201  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.957  22.053   2.082  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.080  14.352   0.734  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -4.423  13.266  -0.176  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.165  12.152   0.552  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.012  11.473  -0.030  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -3.207  12.733  -0.918  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -2.610  13.690  -1.937  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -1.348  13.213  -2.558  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -0.763  14.136  -3.519  1.00  0.00           N  
ATOM    533  CZ  ARG A 347       0.439  13.970  -4.105  1.00  0.00           C  
ATOM    534  NH1 ARG A 347       1.202  12.943  -3.806  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347       0.841  14.881  -4.973  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.111  14.504   0.976  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.097  13.632  -0.951  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -2.456  12.494  -0.167  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -3.519  11.819  -1.424  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -3.338  13.847  -2.734  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -2.403  14.640  -1.442  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -0.608  13.046  -1.775  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -1.542  12.277  -3.081  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -1.133  15.002  -3.888  1.00  0.00           H  
ATOM    545 HH11 ARG A 347       0.888  12.263  -3.128  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       2.100  12.835  -4.257  1.00  0.00           H  
ATOM    547 HH21 ARG A 347       0.249  15.675  -5.179  1.00  0.00           H  
ATOM    548 HH22 ARG A 347       1.737  14.782  -5.426  1.00  0.00           H  
ATOM    549  N   LEU A 348      -4.843  11.968   1.828  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -5.542  10.999   2.663  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.013  11.364   2.817  1.00  0.00           C  
ATOM    552  O   LEU A 348      -7.897  10.573   2.489  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -4.870  10.901   4.038  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.173   9.619   4.823  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -4.314   9.560   6.079  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -6.653   9.578   5.179  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.094  12.514   2.230  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -5.516  10.020   2.185  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -3.826  10.909   3.725  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.073  11.779   4.650  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -4.967   8.777   4.162  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -4.537   8.646   6.631  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.261   9.566   5.799  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.530  10.423   6.708  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -7.247   9.593   4.266  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -6.868   8.666   5.736  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -6.904  10.446   5.789  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.268  12.568   3.318  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -8.634  13.033   3.534  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.335  13.316   2.213  1.00  0.00           C  
ATOM    571  O   LYS A 349      -9.797  12.412   1.573  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -8.638  14.286   4.412  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.028  14.798   4.768  1.00  0.00           C  
ATOM    574  CD  LYS A 349      -9.954  15.985   5.718  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.342  16.488   6.086  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.284  17.649   7.015  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.498  13.177   3.554  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.213  12.256   4.034  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.098  14.040   5.325  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.097  15.060   3.868  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.534  15.098   3.850  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.584  13.989   5.241  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.428  15.674   6.622  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.397  16.785   5.230  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.853  16.782   5.170  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -11.887  15.671   6.559  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -10.781  18.406   6.577  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.224  17.951   7.235  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -10.811  17.377   7.866  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 315       1.037   0.038  -0.867  1.00  0.00           N  
ATOM      2  CA  GLU A 315      -0.027   0.994  -0.582  1.00  0.00           C  
ATOM      3  C   GLU A 315       0.518   2.413  -0.489  1.00  0.00           C  
ATOM      4  O   GLU A 315       1.721   2.617  -0.321  1.00  0.00           O  
ATOM      5  CB  GLU A 315      -0.748   0.621   0.716  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -1.528  -0.684   0.650  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -2.152  -1.015   1.977  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -2.868  -0.194   2.496  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -2.006  -2.131   2.418  1.00  0.00           O1-
ATOM     10  H   GLU A 315       1.228  -0.704  -0.225  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -0.753   0.993  -1.395  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       0.015   0.549   1.493  1.00  0.00           H  
ATOM     13  HB3 GLU A 315      -1.428   1.440   0.950  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -2.296  -0.691  -0.123  1.00  0.00           H  
ATOM     15  HG3 GLU A 315      -0.767  -1.426   0.412  1.00  0.00           H  
ATOM     16  N   ASP A 316      -0.373   3.392  -0.599  1.00  0.00           N  
ATOM     17  CA  ASP A 316       0.015   4.795  -0.522  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.151   5.250   0.925  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.232   4.534   1.850  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.999   5.674  -1.256  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -0.426   6.976  -1.800  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       0.716   7.260  -1.527  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -1.076   7.597  -2.607  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -1.346   3.159  -0.740  1.00  0.00           H  
ATOM     25  HA  ASP A 316       0.994   4.933  -0.983  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.531   5.152  -2.052  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -1.689   5.894  -0.440  1.00  0.00           H  
ATOM     28  N   VAL A 317       0.699   6.445   1.116  1.00  0.00           N  
ATOM     29  CA  VAL A 317       0.944   6.973   2.453  1.00  0.00           C  
ATOM     30  C   VAL A 317      -0.361   7.174   3.213  1.00  0.00           C  
ATOM     31  O   VAL A 317      -0.400   7.065   4.439  1.00  0.00           O  
ATOM     32  CB  VAL A 317       1.708   8.309   2.403  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       0.809   9.417   1.877  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       2.245   8.667   3.780  1.00  0.00           C  
ATOM     35  H   VAL A 317       0.952   7.004   0.313  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.514   6.267   3.059  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.571   8.198   1.746  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       1.365  10.355   1.848  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       0.470   9.166   0.873  1.00  0.00           H  
ATOM     40 HG13 VAL A 317      -0.053   9.529   2.535  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       2.922   7.884   4.123  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       2.783   9.613   3.727  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       1.414   8.761   4.480  1.00  0.00           H  
ATOM     44  N   TRP A 318      -1.429   7.466   2.479  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -2.746   7.641   3.078  1.00  0.00           C  
ATOM     46  C   TRP A 318      -3.402   6.298   3.368  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.992   6.100   4.430  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -3.643   8.475   2.160  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -4.952   8.853   2.785  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -5.252   8.850   4.115  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -6.135   9.290   2.107  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -6.548   9.256   4.308  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -7.113   9.534   3.089  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -6.463   9.501   0.762  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -8.390   9.972   2.774  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -7.743   9.941   0.446  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -8.678  10.171   1.423  1.00  0.00           C  
ATOM     58  H   TRP A 318      -1.325   7.571   1.479  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -2.652   8.155   4.034  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.145   9.407   1.892  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -3.879   7.916   1.255  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -4.462   8.541   4.797  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -7.014   9.336   5.201  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.758   9.336  -0.053  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -9.102  10.142   3.582  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.984  10.100  -0.605  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -9.671  10.517   1.133  1.00  0.00           H  
ATOM     68  N   GLU A 319      -3.296   5.375   2.417  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.896   4.054   2.561  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.334   3.323   3.772  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.030   2.535   4.413  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.673   3.224   1.295  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.477   3.687   0.089  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.016   3.006  -1.170  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.013   2.335  -1.127  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -4.726   3.062  -2.146  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.787   5.595   1.573  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.968   4.151   2.728  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.608   3.278   1.062  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.941   2.195   1.536  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.552   3.546   0.204  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -4.256   4.751   0.026  1.00  0.00           H  
ATOM     83  N   ILE A 320      -2.069   3.588   4.082  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.452   3.062   5.295  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.943   3.805   6.530  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.256   3.193   7.551  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.085   3.152   5.230  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.622   2.285   4.089  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.698   2.732   6.558  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       0.353   0.808   4.266  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.521   4.167   3.464  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.747   2.027   5.458  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.372   4.179   5.006  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.154   2.632   3.169  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       1.698   2.454   4.034  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.783   2.800   6.495  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.338   3.388   7.349  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.412   1.704   6.782  1.00  0.00           H  
ATOM     99 HD11 ILE A 320      -0.721   0.637   4.320  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       0.765   0.259   3.419  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       0.823   0.458   5.187  1.00  0.00           H  
ATOM    102  N   LEU A 321      -2.008   5.129   6.431  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -2.429   5.961   7.553  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.832   5.591   8.017  1.00  0.00           C  
ATOM    105  O   LEU A 321      -4.173   5.759   9.188  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -2.370   7.443   7.164  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -1.108   8.187   7.618  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.084   7.239   7.624  1.00  0.00           C  
ATOM    109  CD2 LEU A 321      -0.852   9.369   6.693  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.760   5.570   5.557  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.768   5.791   8.401  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.374   7.342   6.079  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -3.263   7.981   7.482  1.00  0.00           H  
ATOM    114  HG  LEU A 321      -1.305   8.582   8.615  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       0.976   7.776   7.949  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.111   6.415   8.310  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.242   6.848   6.621  1.00  0.00           H  
ATOM    118 HD21 LEU A 321      -1.704  10.048   6.726  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       0.045   9.896   7.018  1.00  0.00           H  
ATOM    120 HD23 LEU A 321      -0.713   9.008   5.674  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.642   5.085   7.093  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -6.022   4.726   7.397  1.00  0.00           C  
ATOM    123  C   ARG A 322      -6.084   3.601   8.423  1.00  0.00           C  
ATOM    124  O   ARG A 322      -7.034   3.511   9.201  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.815   4.383   6.145  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.171   5.572   5.267  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -7.902   5.218   4.024  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.223   4.649   4.244  1.00  0.00           N  
ATOM    129  CZ  ARG A 322      -9.976   4.070   3.288  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.561   4.013   2.041  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -11.154   3.580   3.632  1.00  0.00           N  
ATOM    132  H   ARG A 322      -4.292   4.947   6.155  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.536   5.579   7.840  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.214   3.679   5.571  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -7.732   3.893   6.475  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -7.796   6.253   5.843  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -6.248   6.079   4.981  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.031   6.116   3.421  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -7.320   4.485   3.467  1.00  0.00           H  
ATOM    140  HE  ARG A 322      -9.767   4.593   5.094  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -8.666   4.409   1.792  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.140   3.575   1.340  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -11.465   3.648   4.591  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -11.737   3.142   2.936  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.067   2.746   8.420  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.045   1.580   9.293  1.00  0.00           C  
ATOM    147  C   GLN A 323      -3.945   1.695  10.340  1.00  0.00           C  
ATOM    148  O   GLN A 323      -3.922   0.945  11.316  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -4.845   0.301   8.473  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -5.916   0.062   7.422  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -7.287  -0.159   8.033  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -7.440  -0.927   8.988  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -8.293   0.510   7.483  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.290   2.910   7.797  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -5.986   1.513   9.837  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -3.869   0.385   7.995  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -4.831  -0.527   9.181  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -6.038   0.700   6.548  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -5.517  -0.905   7.111  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.125   1.120   6.709  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -9.221   0.404   7.843  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.035   2.641  10.133  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -1.875   2.792  11.003  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.169   3.747  12.152  1.00  0.00           C  
ATOM    165  O   ALA A 324      -2.982   4.662  12.020  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.673   3.273  10.204  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.149   3.271   9.351  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -1.637   1.822  11.440  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -0.900   4.235   9.748  1.00  0.00           H  
ATOM    170  HB2 ALA A 324       0.185   3.380  10.869  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.439   2.547   9.425  1.00  0.00           H  
ATOM    172  N   PRO A 325      -1.503   3.530  13.281  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -1.616   4.430  14.423  1.00  0.00           C  
ATOM    174  C   PRO A 325      -0.939   5.765  14.141  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.044   5.852  13.301  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -0.937   3.670  15.567  1.00  0.00           C  
ATOM    177  CG  PRO A 325       0.067   2.800  14.891  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -0.567   2.398  13.585  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -2.658   4.684  14.662  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.455   4.357  16.277  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -1.661   3.071  16.139  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       1.012   3.339  14.722  1.00  0.00           H  
ATOM    183  HG3 PRO A 325       0.305   1.918  15.503  1.00  0.00           H  
ATOM    184  HD2 PRO A 325       0.175   2.275  12.783  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.115   1.448  13.664  1.00  0.00           H  
ATOM    186  N   PRO A 326      -1.374   6.803  14.848  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -0.928   8.162  14.567  1.00  0.00           C  
ATOM    188  C   PRO A 326       0.529   8.359  14.968  1.00  0.00           C  
ATOM    189  O   PRO A 326       1.175   9.318  14.548  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -1.875   9.044  15.385  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -2.388   8.144  16.457  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -2.485   6.782  15.822  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -0.961   8.407  13.494  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -1.351   9.912  15.811  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -2.697   9.435  14.767  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -1.708   8.130  17.322  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -3.369   8.481  16.824  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -2.361   5.973  16.556  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -3.454   6.622  15.327  1.00  0.00           H  
ATOM    200  N   SER A 327       1.041   7.443  15.784  1.00  0.00           N  
ATOM    201  CA  SER A 327       2.405   7.544  16.288  1.00  0.00           C  
ATOM    202  C   SER A 327       3.422   7.257  15.190  1.00  0.00           C  
ATOM    203  O   SER A 327       4.578   7.666  15.280  1.00  0.00           O  
ATOM    204  CB  SER A 327       2.603   6.592  17.452  1.00  0.00           C  
ATOM    205  OG  SER A 327       2.559   5.250  17.048  1.00  0.00           O  
ATOM    206  H   SER A 327       0.471   6.656  16.061  1.00  0.00           H  
ATOM    207  HA  SER A 327       2.624   8.504  16.754  1.00  0.00           H  
ATOM    208  HB2 SER A 327       3.572   6.794  17.907  1.00  0.00           H  
ATOM    209  HB3 SER A 327       1.815   6.767  18.184  1.00  0.00           H  
ATOM    210  HG  SER A 327       3.422   4.989  16.717  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.981   6.552  14.153  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.889   6.044  13.132  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.778   6.853  11.845  1.00  0.00           C  
ATOM    214  O   GLU A 328       4.464   6.572  10.863  1.00  0.00           O  
ATOM    215  CB  GLU A 328       3.608   4.567  12.850  1.00  0.00           C  
ATOM    216  CG  GLU A 328       3.710   3.664  14.070  1.00  0.00           C  
ATOM    217  CD  GLU A 328       5.025   3.844  14.776  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       6.040   3.769  14.127  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       5.012   4.170  15.940  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.993   6.361  14.072  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.921   6.144  13.471  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       2.601   4.507  12.438  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       4.328   4.243  12.098  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       2.895   3.802  14.781  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       3.657   2.659  13.652  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.910   7.859  11.858  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.632   8.646  10.663  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.896   9.312  10.136  1.00  0.00           C  
ATOM    229  O   TYR A 329       4.072   9.463   8.926  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.564   9.703  10.954  1.00  0.00           C  
ATOM    231  CG  TYR A 329       0.160   9.147  11.045  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.078   7.787  10.910  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -0.923   9.985  11.266  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.358   7.275  10.992  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.207   9.484  11.349  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.422   8.128  11.212  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -3.699   7.623  11.295  1.00  0.00           O  
ATOM    238  H   TYR A 329       2.429   8.083  12.718  1.00  0.00           H  
ATOM    239  HA  TYR A 329       2.269   7.996   9.867  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.829  10.177  11.901  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.613  10.439  10.154  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.766   7.120  10.738  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.747  11.055  11.372  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -1.532   6.205  10.884  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.046  10.159  11.522  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -3.878   6.944  10.639  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.774   9.709  11.050  1.00  0.00           N  
ATOM    248  CA  GLU A 330       6.018  10.373  10.679  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.917   9.448   9.871  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.411   9.820   8.806  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.756  10.865  11.927  1.00  0.00           C  
ATOM    252  CG  GLU A 330       8.063  11.590  11.640  1.00  0.00           C  
ATOM    253  CD  GLU A 330       8.713  12.067  12.909  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       8.157  11.847  13.958  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       9.819  12.552  12.841  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.576   9.547  12.027  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.803  11.231  10.041  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.077  11.536  12.454  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       6.955   9.990  12.545  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       8.774  10.993  11.071  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       7.754  12.450  11.046  1.00  0.00           H  
ATOM    262  N   ARG A 331       7.127   8.240  10.382  1.00  0.00           N  
ATOM    263  CA  ARG A 331       8.008   7.275   9.734  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.384   6.733   8.454  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.082   6.464   7.478  1.00  0.00           O  
ATOM    266  CB  ARG A 331       8.418   6.151  10.674  1.00  0.00           C  
ATOM    267  CG  ARG A 331       9.370   6.562  11.786  1.00  0.00           C  
ATOM    268  CD  ARG A 331       9.696   5.476  12.746  1.00  0.00           C  
ATOM    269  NE  ARG A 331      10.602   5.868  13.814  1.00  0.00           N  
ATOM    270  CZ  ARG A 331      10.965   5.072  14.838  1.00  0.00           C  
ATOM    271  NH1 ARG A 331      10.476   3.858  14.959  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331      11.810   5.554  15.734  1.00  0.00           N  
ATOM    273  H   ARG A 331       6.665   7.982  11.242  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.938   7.763   9.443  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       7.504   5.753  11.112  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       8.892   5.383  10.062  1.00  0.00           H  
ATOM    277  HG2 ARG A 331      10.302   6.904  11.337  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       8.915   7.380  12.346  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       8.776   5.126  13.211  1.00  0.00           H  
ATOM    280  HD3 ARG A 331      10.165   4.655  12.204  1.00  0.00           H  
ATOM    281  HE  ARG A 331      11.082   6.746  13.962  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       9.818   3.511  14.276  1.00  0.00           H  
ATOM    283 HH12 ARG A 331      10.761   3.277  15.735  1.00  0.00           H  
ATOM    284 HH21 ARG A 331      12.161   6.497  15.636  1.00  0.00           H  
ATOM    285 HH22 ARG A 331      12.098   4.980  16.512  1.00  0.00           H  
ATOM    286  N   ILE A 332       6.065   6.573   8.467  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.339   6.105   7.293  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.496   7.072   6.126  1.00  0.00           C  
ATOM    289  O   ILE A 332       5.736   6.658   4.992  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.841   5.917   7.592  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.632   4.749   8.559  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.065   5.690   6.304  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       2.255   4.708   9.181  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.552   6.781   9.312  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.757   5.166   6.931  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.464   6.808   8.092  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.805   3.829   8.000  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       4.382   4.840   9.345  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.007   5.558   6.534  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.188   6.552   5.649  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.440   4.797   5.804  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.504   4.614   8.397  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       2.184   3.853   9.854  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       2.081   5.627   9.743  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.360   8.362   6.411  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.594   9.397   5.411  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.001   9.298   4.835  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.197   9.422   3.626  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.358  10.776   6.010  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.088   8.634   7.345  1.00  0.00           H  
ATOM    311  HA  ALA A 333       4.895   9.251   4.588  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.040  10.931   6.845  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.537  11.537   5.250  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.330  10.849   6.361  1.00  0.00           H  
ATOM    315  N   PHE A 334       7.978   9.075   5.708  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.372   8.991   5.291  1.00  0.00           C  
ATOM    317  C   PHE A 334       9.593   7.821   4.340  1.00  0.00           C  
ATOM    318  O   PHE A 334      10.408   7.902   3.420  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.287   8.857   6.510  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.320  10.080   7.380  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.749  11.270   6.951  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.924  10.047   8.628  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.779  12.396   7.751  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.955  11.171   9.430  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      10.382  12.347   8.990  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.748   8.960   6.685  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.651   9.892   4.744  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.952   8.034   7.142  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.312   8.673   6.190  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.271  11.307   5.972  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      11.376   9.117   8.975  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       9.326  13.324   7.401  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      11.432  11.130  10.409  1.00  0.00           H  
ATOM    334  HZ  PHE A 334      10.407  13.235   9.620  1.00  0.00           H  
ATOM    335  N   GLN A 335       8.863   6.735   4.566  1.00  0.00           N  
ATOM    336  CA  GLN A 335       8.966   5.552   3.720  1.00  0.00           C  
ATOM    337  C   GLN A 335       8.434   5.827   2.320  1.00  0.00           C  
ATOM    338  O   GLN A 335       8.822   5.166   1.356  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.203   4.379   4.342  1.00  0.00           C  
ATOM    340  CG  GLN A 335       8.864   3.790   5.575  1.00  0.00           C  
ATOM    341  CD  GLN A 335       8.061   2.652   6.175  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       7.005   2.278   5.656  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       8.554   2.096   7.276  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.219   6.728   5.344  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.015   5.277   3.604  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       7.210   4.750   4.596  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       8.116   3.615   3.569  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       9.916   3.508   5.602  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       8.713   4.680   6.189  1.00  0.00           H  
ATOM    350 HE21 GLN A 335       9.412   2.432   7.665  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       8.067   1.341   7.717  1.00  0.00           H  
ATOM    352  N   HIS A 336       7.542   6.807   2.214  1.00  0.00           N  
ATOM    353  CA  HIS A 336       6.922   7.144   0.937  1.00  0.00           C  
ATOM    354  C   HIS A 336       7.587   8.359   0.305  1.00  0.00           C  
ATOM    355  O   HIS A 336       7.161   8.834  -0.748  1.00  0.00           O  
ATOM    356  CB  HIS A 336       5.423   7.401   1.116  1.00  0.00           C  
ATOM    357  CG  HIS A 336       4.623   6.158   1.352  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       4.441   5.618   2.609  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       3.959   5.348   0.495  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       3.697   4.529   2.513  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       3.392   4.344   1.242  1.00  0.00           N  
ATOM    362  H   HIS A 336       7.289   7.333   3.037  1.00  0.00           H  
ATOM    363  HA  HIS A 336       7.054   6.319   0.238  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       5.252   8.049   1.977  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       5.013   7.870   0.222  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       3.820   5.369  -0.586  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       3.436   3.955   3.401  1.00  0.00           H  
ATOM    368  N   GLY A 337       8.634   8.859   0.952  1.00  0.00           N  
ATOM    369  CA  GLY A 337       9.375  10.006   0.442  1.00  0.00           C  
ATOM    370  C   GLY A 337       8.585  11.296   0.624  1.00  0.00           C  
ATOM    371  O   GLY A 337       8.790  12.268  -0.103  1.00  0.00           O  
ATOM    372  H   GLY A 337       8.924   8.433   1.821  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      10.319  10.089   0.980  1.00  0.00           H  
ATOM    374  HA3 GLY A 337       9.574   9.858  -0.618  1.00  0.00           H  
ATOM    375  N   VAL A 338       7.682  11.299   1.599  1.00  0.00           N  
ATOM    376  CA  VAL A 338       6.825  12.452   1.845  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.377  13.320   2.969  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.522  12.865   4.104  1.00  0.00           O  
ATOM    379  CB  VAL A 338       5.389  12.023   2.200  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       4.526  13.241   2.493  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       4.784  11.200   1.073  1.00  0.00           C  
ATOM    382  H   VAL A 338       7.588  10.482   2.185  1.00  0.00           H  
ATOM    383  HA  VAL A 338       6.786  13.111   0.977  1.00  0.00           H  
ATOM    384  HB  VAL A 338       5.419  11.380   3.080  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       3.514  12.919   2.742  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       4.947  13.793   3.332  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       4.494  13.884   1.613  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       5.389  10.309   0.906  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       3.770  10.905   1.340  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       4.760  11.798   0.161  1.00  0.00           H  
ATOM    391  N   THR A 339       7.684  14.572   2.646  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.205  15.511   3.633  1.00  0.00           C  
ATOM    393  C   THR A 339       7.105  16.422   4.161  1.00  0.00           C  
ATOM    394  O   THR A 339       7.154  16.871   5.306  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.336  16.376   3.047  1.00  0.00           C  
ATOM    396  OG1 THR A 339       8.837  17.132   1.936  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.491  15.502   2.582  1.00  0.00           C  
ATOM    398  H   THR A 339       7.554  14.881   1.694  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.594  14.966   4.494  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.690  17.065   3.814  1.00  0.00           H  
ATOM    401  HG1 THR A 339       9.544  17.671   1.573  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.280  16.132   2.171  1.00  0.00           H  
ATOM    403 HG22 THR A 339      10.881  14.935   3.427  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.139  14.814   1.814  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.112  16.691   3.321  1.00  0.00           N  
ATOM    406  CA  ASP A 340       4.924  17.420   3.746  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.698  16.516   3.760  1.00  0.00           C  
ATOM    408  O   ASP A 340       2.952  16.449   2.783  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.678  18.624   2.834  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.504  19.500   3.252  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.820  19.140   4.180  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.393  20.590   2.745  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.182  16.382   2.361  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.056  17.778   4.768  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.561  19.247   2.690  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.435  18.113   1.903  1.00  0.00           H  
ATOM    417  N   LEU A 341       3.495  15.820   4.875  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.427  14.833   4.977  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.057  15.494   4.915  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.130  14.968   4.296  1.00  0.00           O  
ATOM    421  CB  LEU A 341       2.573  14.028   6.275  1.00  0.00           C  
ATOM    422  CG  LEU A 341       1.541  12.910   6.468  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       1.609  11.930   5.305  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       1.803  12.199   7.789  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.096  15.980   5.671  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.480  14.150   4.130  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       3.560  13.601   6.109  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       2.600  14.676   7.150  1.00  0.00           H  
ATOM    429  HG  LEU A 341       0.560  13.381   6.533  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       0.873  11.139   5.451  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.395  12.454   4.374  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       2.606  11.492   5.256  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       1.722  12.913   8.609  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       1.068  11.404   7.925  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       2.805  11.770   7.778  1.00  0.00           H  
ATOM    436  N   ARG A 342       0.933  16.650   5.557  1.00  0.00           N  
ATOM    437  CA  ARG A 342      -0.324  17.387   5.575  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.761  17.763   4.164  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.916  17.563   3.787  1.00  0.00           O  
ATOM    440  CB  ARG A 342      -0.264  18.606   6.483  1.00  0.00           C  
ATOM    441  CG  ARG A 342      -0.194  18.293   7.968  1.00  0.00           C  
ATOM    442  CD  ARG A 342      -0.066  19.489   8.841  1.00  0.00           C  
ATOM    443  NE  ARG A 342       0.067  19.191  10.257  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       0.271  20.113  11.218  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       0.404  21.386  10.917  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       0.359  19.702  12.470  1.00  0.00           N  
ATOM    447  H   ARG A 342       1.732  17.028   6.048  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -1.115  16.758   5.986  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       0.618  19.174   6.193  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -1.158  19.196   6.282  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -1.102  17.764   8.255  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       0.671  17.654   8.147  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       0.816  20.053   8.541  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.952  20.111   8.720  1.00  0.00           H  
ATOM    455  HE  ARG A 342       0.032  18.299  10.735  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       0.352  21.682   9.953  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       0.556  22.061  11.651  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       0.273  18.717  12.683  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       0.512  20.371  13.210  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.169  18.310   3.389  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.111  18.692   2.010  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.342  17.466   1.135  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.170  17.489   0.223  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.093  18.465   3.764  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -1.004  19.317   1.987  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.735  19.254   1.617  1.00  0.00           H  
ATOM    467  N   MET A 344       0.395  16.397   1.417  1.00  0.00           N  
ATOM    468  CA  MET A 344       0.263  15.156   0.663  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.119  14.542   0.847  1.00  0.00           C  
ATOM    470  O   MET A 344      -1.720  14.047  -0.106  1.00  0.00           O  
ATOM    471  CB  MET A 344       1.343  14.163   1.089  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.399  12.895   0.249  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.969  13.201  -1.435  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.491  11.673  -2.236  1.00  0.00           C  
ATOM    475  H   MET A 344       1.062  16.445   2.172  1.00  0.00           H  
ATOM    476  HA  MET A 344       0.375  15.355  -0.403  1.00  0.00           H  
ATOM    477  HB2 MET A 344       2.298  14.685   1.024  1.00  0.00           H  
ATOM    478  HB3 MET A 344       1.142  13.902   2.129  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.079  12.196   0.736  1.00  0.00           H  
ATOM    480  HG3 MET A 344       0.398  12.466   0.216  1.00  0.00           H  
ATOM    481  HE1 MET A 344       0.410  11.544  -2.158  1.00  0.00           H  
ATOM    482  HE2 MET A 344       1.776  11.709  -3.288  1.00  0.00           H  
ATOM    483  HE3 MET A 344       1.992  10.835  -1.752  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.617  14.579   2.078  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -2.924  14.015   2.392  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.046  14.877   1.828  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.091  14.365   1.424  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -3.083  13.858   3.910  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -2.167  12.813   4.558  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -2.299  12.870   6.074  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.528  11.429   4.038  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.077  15.009   2.815  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.022  13.036   1.924  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.788  14.859   4.223  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -4.122  13.682   4.191  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -1.148  13.033   4.240  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -1.646  12.125   6.525  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -2.014  13.863   6.426  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -3.331  12.667   6.357  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.400  11.401   2.956  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.876  10.686   4.499  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.566  11.206   4.287  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.825  16.186   1.802  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.750  17.108   1.154  1.00  0.00           C  
ATOM    505  C   LYS A 346      -4.775  16.894  -0.354  1.00  0.00           C  
ATOM    506  O   LYS A 346      -5.813  17.055  -0.996  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.377  18.556   1.475  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.668  18.978   2.908  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -4.223  20.410   3.165  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -4.475  20.818   4.609  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -4.019  22.208   4.881  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.993  16.553   2.242  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.765  16.923   1.510  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.310  18.662   1.276  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -4.938  19.191   0.789  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.742  18.895   3.083  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -4.138  18.306   3.583  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -3.158  20.487   2.945  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.778  21.071   2.499  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -5.543  20.742   4.805  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -3.937  20.127   5.258  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -4.517  22.850   4.281  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -4.202  22.440   5.847  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -3.027  22.280   4.702  1.00  0.00           H  
ATOM    525  N   ARG A 347      -3.626  16.533  -0.914  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -3.531  16.223  -2.335  1.00  0.00           C  
ATOM    527  C   ARG A 347      -4.246  14.919  -2.664  1.00  0.00           C  
ATOM    528  O   ARG A 347      -4.945  14.821  -3.673  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -2.091  16.207  -2.824  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -1.917  15.861  -4.295  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.555  16.825  -5.229  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.345  16.527  -6.637  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -2.996  17.128  -7.652  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -3.924  18.031  -7.420  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -2.695  16.769  -8.887  1.00  0.00           N  
ATOM    536  H   ARG A 347      -2.797  16.470  -0.340  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -4.024  17.003  -2.917  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -1.679  17.198  -2.638  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -1.558  15.473  -2.219  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -0.851  15.829  -4.521  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -2.357  14.879  -4.474  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -3.629  16.830  -5.054  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.150  17.819  -5.042  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -1.716  15.862  -7.069  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -4.155  18.281  -6.469  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -4.401  18.470  -8.194  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -1.993  16.060  -9.046  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -3.169  17.203  -9.665  1.00  0.00           H  
ATOM    549  N   LEU A 348      -4.068  13.920  -1.808  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -4.647  12.601  -2.036  1.00  0.00           C  
ATOM    551  C   LEU A 348      -6.145  12.603  -1.761  1.00  0.00           C  
ATOM    552  O   LEU A 348      -6.905  11.875  -2.399  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -3.945  11.555  -1.163  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -2.480  11.279  -1.525  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -1.851  10.357  -0.489  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -2.407  10.661  -2.913  1.00  0.00           C  
ATOM    557  H   LEU A 348      -3.516  14.077  -0.977  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -4.526  12.326  -3.084  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.003  12.060  -0.200  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -4.508  10.622  -1.119  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -1.969  12.241  -1.561  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -0.811  10.166  -0.754  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -1.894  10.830   0.492  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -2.397   9.414  -0.463  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -2.836  11.349  -3.641  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -1.365  10.466  -3.169  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -2.965   9.724  -2.925  1.00  0.00           H  
ATOM    568  N   LYS A 349      -6.565  13.427  -0.806  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -7.971  13.515  -0.433  1.00  0.00           C  
ATOM    570  C   LYS A 349      -8.696  14.566  -1.263  1.00  0.00           C  
ATOM    571  O   LYS A 349      -9.057  14.307  -2.377  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -8.113  13.832   1.057  1.00  0.00           C  
ATOM    573  CG  LYS A 349      -9.549  13.844   1.564  1.00  0.00           C  
ATOM    574  CD  LYS A 349      -9.604  14.090   3.064  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.038  14.106   3.571  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.105  14.311   5.043  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -5.892  14.006  -0.325  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -8.467  12.564  -0.635  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -7.543  13.077   1.599  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -7.663  14.811   1.219  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.092  14.634   1.045  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.004  12.881   1.337  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.048  13.298   3.567  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.134  15.051   3.276  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.570  14.912   3.069  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -11.501  13.153   3.316  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -10.678  15.194   5.281  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.072  14.314   5.339  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -10.613  13.562   5.511  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 315       4.363   7.247  -4.405  1.00  0.00           N  
ATOM      2  CA  GLU A 315       4.145   7.919  -3.130  1.00  0.00           C  
ATOM      3  C   GLU A 315       2.660   8.014  -2.804  1.00  0.00           C  
ATOM      4  O   GLU A 315       2.114   9.108  -2.663  1.00  0.00           O  
ATOM      5  CB  GLU A 315       4.770   9.316  -3.145  1.00  0.00           C  
ATOM      6  CG  GLU A 315       6.282   9.327  -3.314  1.00  0.00           C  
ATOM      7  CD  GLU A 315       6.793  10.716  -3.577  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       5.993  11.613  -3.676  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       7.988  10.899  -3.569  1.00  0.00           O1-
ATOM     10  H   GLU A 315       4.830   7.726  -5.149  1.00  0.00           H  
ATOM     11  HA  GLU A 315       4.602   7.342  -2.325  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       4.310   9.860  -3.970  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       4.506   9.794  -2.202  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       6.816   8.899  -2.465  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       6.446   8.706  -4.194  1.00  0.00           H  
ATOM     16  N   ASP A 316       2.011   6.860  -2.685  1.00  0.00           N  
ATOM     17  CA  ASP A 316       0.599   6.810  -2.324  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.409   6.250  -0.921  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.457   5.407  -0.690  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.184   5.969  -3.336  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -0.451   6.667  -4.662  1.00  0.00           C  
ATOM     22  OD1 ASP A 316      -1.052   7.715  -4.648  1.00  0.00           O  
ATOM     23  OD2 ASP A 316       0.079   6.233  -5.656  1.00  0.00           O1-
ATOM     24  H   ASP A 316       2.508   5.997  -2.850  1.00  0.00           H  
ATOM     25  HA  ASP A 316       0.183   7.818  -2.314  1.00  0.00           H  
ATOM     26  HB2 ASP A 316       0.260   4.990  -3.524  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -1.123   5.844  -2.795  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.227   6.722   0.015  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.167   6.251   1.394  1.00  0.00           C  
ATOM     30  C   VAL A 317      -0.112   6.716   2.080  1.00  0.00           C  
ATOM     31  O   VAL A 317      -0.498   6.182   3.120  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.381   6.735   2.209  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       3.676   6.256   1.571  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       2.374   8.252   2.325  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.906   7.426  -0.236  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.128   5.162   1.439  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.307   6.339   3.222  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       4.523   6.606   2.161  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       3.684   5.166   1.537  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       3.751   6.653   0.558  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       1.461   8.575   2.824  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       3.238   8.576   2.905  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       2.419   8.692   1.329  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.765   7.712   1.490  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -2.021   8.224   2.024  1.00  0.00           C  
ATOM     46  C   TRP A 318      -3.047   7.110   2.184  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.928   7.183   3.040  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.577   9.323   1.115  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.925   8.841  -0.262  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.096   8.792  -1.342  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.193   8.340  -0.703  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -2.768   8.294  -2.430  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.058   8.007  -2.062  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.430   8.141  -0.078  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.105   7.489  -2.808  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.480   7.620  -0.825  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.322   7.304  -2.152  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.381   8.125   0.653  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.859   8.643   3.017  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.491   9.738   1.540  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.840  10.116   0.991  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.075   9.138  -1.195  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.377   8.160  -3.352  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.608   8.372   0.971  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -4.937   7.252  -3.859  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.438   7.471  -0.327  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.171   6.898  -2.702  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.927   6.079   1.355  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.769   4.895   1.478  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.496   4.157   2.782  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.410   3.615   3.403  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.552   3.957   0.288  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.084   4.487  -1.035  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -3.752   3.558  -2.170  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.071   2.588  -1.937  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -4.270   3.754  -3.243  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.234   6.116   0.621  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.820   5.189   1.503  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.478   3.791   0.206  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -4.049   3.017   0.529  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.157   4.679  -1.026  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.550   5.427  -1.168  1.00  0.00           H  
ATOM     83  N   ILE A 320      -2.232   4.142   3.194  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.850   3.550   4.471  1.00  0.00           C  
ATOM     85  C   ILE A 320      -2.208   4.467   5.632  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.679   4.012   6.674  1.00  0.00           O  
ATOM     87  CB  ILE A 320      -0.343   3.239   4.520  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.016   2.171   3.483  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.062   2.789   5.915  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.503   2.008   3.263  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.519   4.550   2.607  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -2.415   2.637   4.655  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.214   4.136   4.252  1.00  0.00           H  
ATOM     94 HG12 ILE A 320      -0.405   1.228   3.830  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.460   2.457   2.546  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.130   2.573   5.932  1.00  0.00           H  
ATOM     97 HG22 ILE A 320      -0.159   3.579   6.631  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.494   1.891   6.183  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       1.981   1.722   4.199  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       1.679   1.235   2.516  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       1.926   2.952   2.915  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.981   5.764   5.448  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -2.159   6.733   6.522  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.599   6.746   7.020  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.854   6.940   8.208  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.745   8.132   6.047  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.265   8.284   5.676  1.00  0.00           C  
ATOM    108  CD1 LEU A 321      -0.011   9.672   5.100  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.594   8.047   6.909  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.677   6.086   4.539  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.541   6.453   7.373  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.364   8.206   5.154  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.042   8.903   6.758  1.00  0.00           H  
ATOM    114  HG  LEU A 321      -0.030   7.506   4.952  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.042   9.771   4.840  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.619   9.811   4.207  1.00  0.00           H  
ATOM    117 HD13 LEU A 321      -0.275  10.427   5.841  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.418   7.040   7.288  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.647   8.155   6.645  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.337   8.775   7.679  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.538   6.540   6.102  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.955   6.531   6.445  1.00  0.00           C  
ATOM    123  C   ARG A 322      -6.253   5.505   7.531  1.00  0.00           C  
ATOM    124  O   ARG A 322      -7.067   5.748   8.423  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.839   6.323   5.226  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -8.331   6.464   5.485  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -9.175   6.388   4.266  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.061   7.536   3.381  1.00  0.00           N  
ATOM    129  CZ  ARG A 322      -9.336   7.516   2.061  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.705   6.405   1.463  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322      -9.202   8.640   1.378  1.00  0.00           N  
ATOM    132  H   ARG A 322      -4.263   6.383   5.143  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.243   7.502   6.849  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.534   7.057   4.481  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.635   5.320   4.850  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.643   5.667   6.160  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.510   7.430   5.958  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.892   5.506   3.693  1.00  0.00           H  
ATOM    139  HD3 ARG A 322     -10.221   6.307   4.562  1.00  0.00           H  
ATOM    140  HE  ARG A 322      -8.773   8.483   3.587  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.786   5.550   1.996  1.00  0.00           H  
ATOM    142 HH12 ARG A 322      -9.907   6.410   0.474  1.00  0.00           H  
ATOM    143 HH21 ARG A 322      -8.899   9.481   1.850  1.00  0.00           H  
ATOM    144 HH22 ARG A 322      -9.401   8.652   0.389  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.590   4.356   7.451  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.830   3.265   8.387  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.702   3.154   9.405  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.528   2.116  10.042  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.981   1.939   7.638  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -7.092   1.933   6.602  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -8.466   2.080   7.227  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -8.772   1.453   8.245  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -9.307   2.908   6.617  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.900   4.237   6.722  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.740   3.463   8.953  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -5.024   1.739   7.154  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -6.174   1.173   8.389  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.065   2.549   5.704  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.949   0.887   6.327  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -9.020   3.395   5.792  1.00  0.00           H  
ATOM    161 HE22 GLN A 323     -10.229   3.046   6.982  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.938   4.231   9.554  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.795   4.241  10.460  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.989   5.253  11.581  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.643   6.280  11.397  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.514   4.533   9.693  1.00  0.00           C  
ATOM    167  H   ALA A 324      -4.155   5.065   9.027  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.708   3.257  10.922  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.593   5.507   9.212  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.670   4.536  10.383  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -1.360   3.765   8.935  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.417   4.958  12.743  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.439   5.888  13.866  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.763   7.204  13.505  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.806   7.229  12.730  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.699   5.146  14.982  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.770   3.710  14.584  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.700   3.709  13.081  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.459   6.168  14.167  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.655   5.484  15.067  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.172   5.312  15.961  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.939   3.135  15.019  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.702   3.246  14.938  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.664   3.720  12.712  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -2.188   2.825  12.643  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.262   8.296  14.071  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.698   9.617  13.821  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.207   9.646  14.132  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.559  10.356  13.480  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.496  10.546  14.740  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.801   9.851  14.929  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.470   8.383  14.959  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.774   9.920  12.766  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -1.984  10.700  15.702  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -2.635  11.539  14.288  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -4.289  10.167  15.863  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.497  10.082  14.109  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.242   8.029  15.976  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.296   7.762  14.581  1.00  0.00           H  
ATOM    200  N   SER A 327       0.199   8.870  15.130  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.578   8.890  15.604  1.00  0.00           C  
ATOM    202  C   SER A 327       2.518   8.249  14.590  1.00  0.00           C  
ATOM    203  O   SER A 327       3.735   8.428  14.657  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.681   8.181  16.941  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.406   6.812  16.833  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.463   8.250  15.574  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.934   9.889  15.860  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.693   8.311  17.326  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.970   8.632  17.631  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.143   6.370  16.403  1.00  0.00           H  
ATOM    211  N   GLU A 328       1.947   7.503  13.650  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.738   6.732  12.699  1.00  0.00           C  
ATOM    213  C   GLU A 328       2.841   7.451  11.360  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.504   6.974  10.438  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.134   5.339  12.504  1.00  0.00           C  
ATOM    216  CG  GLU A 328       1.981   4.536  13.787  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.264   4.504  14.569  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.266   4.119  14.014  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.270   4.970  15.684  1.00  0.00           O1-
ATOM    220  H   GLU A 328       0.939   7.469  13.595  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.757   6.621  13.069  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.156   5.479  12.044  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       2.787   4.803  11.815  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.174   4.892  14.428  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       1.745   3.533  13.434  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.180   8.599  11.257  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.135   9.348  10.007  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.532   9.750   9.554  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.878   9.614   8.381  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.254  10.591  10.160  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.227  10.289  10.222  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.697   8.993  10.068  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.150  11.301  10.437  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.049   8.712  10.124  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.504  11.032  10.496  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.949   9.736  10.338  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.297   9.461  10.396  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.697   8.962  12.067  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.720   8.722   9.216  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.561  11.093  11.077  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.458  11.236   9.306  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.020   8.189   9.899  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.792  12.322  10.560  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.404   7.689  10.001  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.214  11.842  10.664  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.494   8.525  10.308  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.332  10.246  10.492  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.678  10.711  10.183  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.609   9.544   9.877  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.477   9.639   9.010  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.239  11.539  11.341  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.559  12.887  11.536  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.091  13.596  12.751  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       6.905  13.028  13.439  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.770  14.747  12.930  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.999  10.302  11.444  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.658  11.333   9.287  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.124  10.941  12.245  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.299  11.694  11.140  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.640  13.543  10.670  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.515  12.626  11.697  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.420   8.440  10.594  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.270   7.267  10.432  1.00  0.00           C  
ATOM    264  C   ARG A 331       6.976   6.551   9.119  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.883   6.038   8.464  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.170   6.319  11.617  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.827   6.820  12.894  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.695   5.900  14.052  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.384   6.341  15.254  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.363   5.688  16.432  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.661   4.586  16.583  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.049   6.197  17.440  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.668   8.414  11.268  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.316   7.571  10.391  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.111   6.148  11.801  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.642   5.383  11.316  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.889   6.969  12.703  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.370   7.772  13.166  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.639   5.794  14.302  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.103   4.927  13.780  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.960   7.160  15.403  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.128   4.220  15.807  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.658   4.112  17.474  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.569   7.053  17.312  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       9.050   5.727  18.334  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.703   6.521   8.740  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.295   5.922   7.474  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.838   6.712   6.291  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.433   6.145   5.374  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.762   5.833   7.360  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.211   4.807   8.353  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.354   5.476   5.939  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       1.714   4.887   8.547  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.000   6.923   9.343  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.725   4.928   7.364  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.329   6.796   7.631  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.476   3.819   7.979  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       3.711   4.979   9.307  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.268   5.417   5.876  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.716   6.241   5.253  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.787   4.512   5.668  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.213   4.714   7.595  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       1.398   4.129   9.264  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.448   5.875   8.923  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.631   8.024   6.315  1.00  0.00           N  
ATOM    306  CA  ALA A 333       6.164   8.905   5.284  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.676   8.760   5.166  1.00  0.00           C  
ATOM    308  O   ALA A 333       8.210   8.594   4.068  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.788  10.350   5.573  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.088   8.422   7.069  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.735   8.618   4.323  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.196  10.647   6.537  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       6.195  10.994   4.792  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.702  10.447   5.593  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.362   8.826   6.302  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.812   8.670   6.331  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.239   7.362   5.677  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.173   7.333   4.876  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.327   8.731   7.770  1.00  0.00           C  
ATOM    320  CG  PHE A 334      11.810   8.531   7.893  1.00  0.00           C  
ATOM    321  CD1 PHE A 334      12.688   9.575   7.640  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      12.331   7.299   8.259  1.00  0.00           C  
ATOM    323  CE1 PHE A 334      14.054   9.392   7.752  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      13.695   7.114   8.373  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      14.558   8.163   8.118  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.867   8.987   7.166  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.282   9.470   5.758  1.00  0.00           H  
ATOM    328  HB2 PHE A 334      10.106   9.704   8.206  1.00  0.00           H  
ATOM    329  HB3 PHE A 334       9.857   7.951   8.369  1.00  0.00           H  
ATOM    330  HD1 PHE A 334      12.289  10.548   7.352  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      11.650   6.472   8.459  1.00  0.00           H  
ATOM    332  HE1 PHE A 334      14.732  10.221   7.550  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      14.093   6.141   8.662  1.00  0.00           H  
ATOM    334  HZ  PHE A 334      15.634   8.018   8.206  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.549   6.280   6.024  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.918   4.952   5.550  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.856   4.873   4.029  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.661   4.188   3.400  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.997   3.891   6.159  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.372   2.463   5.801  1.00  0.00           C  
ATOM    341  CD  GLN A 335      10.741   2.073   6.327  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      11.072   2.334   7.487  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      11.546   1.451   5.475  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.750   6.381   6.633  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.949   4.737   5.829  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       9.038   4.022   7.241  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       7.989   4.106   5.804  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       8.701   1.619   5.960  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.457   2.660   4.732  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      11.237   1.261   4.542  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      12.462   1.170   5.765  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.895   5.580   3.444  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.631   5.477   2.014  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.257   6.637   1.252  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.076   6.768   0.041  1.00  0.00           O  
ATOM    356  CB  HIS A 336       7.124   5.426   1.745  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.467   4.171   2.229  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.958   4.041   3.504  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       6.239   2.988   1.611  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.442   2.833   3.649  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.601   2.175   2.515  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.333   6.207   4.004  1.00  0.00           H  
ATOM    363  HA  HIS A 336       9.086   4.568   1.622  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.623   6.254   2.250  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.931   5.486   0.673  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       6.462   2.621   0.609  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.986   2.533   4.591  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.993   7.480   1.968  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.721   8.580   1.347  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.777   9.704   0.939  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.074  10.477   0.028  1.00  0.00           O  
ATOM    372  H   GLY A 337      10.051   7.355   2.969  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.451   8.970   2.057  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.238   8.211   0.462  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.638   9.788   1.617  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.654  10.827   1.336  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.930  12.082   2.153  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.968  12.040   3.382  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.220  10.341   1.627  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.220  11.462   1.388  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.882   9.134   0.766  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.448   9.116   2.347  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.707  11.152   0.296  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.161  10.016   2.665  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.212  11.102   1.598  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.449  12.301   2.045  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.278  11.787   0.349  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.580   8.325   0.982  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.867   8.805   0.984  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       5.957   9.407  -0.287  1.00  0.00           H  
ATOM    391  N   THR A 339       8.121  13.201   1.461  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.431  14.465   2.119  1.00  0.00           C  
ATOM    393  C   THR A 339       7.181  15.318   2.291  1.00  0.00           C  
ATOM    394  O   THR A 339       7.122  16.182   3.166  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.484  15.267   1.334  1.00  0.00           C  
ATOM    396  OG1 THR A 339       8.976  15.579   0.030  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.771  14.468   1.195  1.00  0.00           C  
ATOM    398  H   THR A 339       8.051  13.176   0.455  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.814  14.275   3.123  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.690  16.197   1.865  1.00  0.00           H  
ATOM    401  HG1 THR A 339       9.634  16.080  -0.458  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.503  15.052   0.638  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.165  14.240   2.186  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.566  13.540   0.664  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.181  15.070   1.451  1.00  0.00           N  
ATOM    406  CA  ASP A 340       4.923  15.802   1.520  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.870  15.013   2.288  1.00  0.00           C  
ATOM    408  O   ASP A 340       2.917  14.498   1.704  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.413  16.128   0.114  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.231  17.089   0.081  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.836  17.550   1.125  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       2.837  17.475  -0.994  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.297  14.357   0.745  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.068  16.736   2.063  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.192  16.488  -0.558  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.085  15.138  -0.205  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.046  14.924   3.603  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.092  14.229   4.459  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.739  14.927   4.454  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.694  14.277   4.413  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.638  14.131   5.889  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.673  13.521   6.914  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.281  12.113   6.489  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       3.332  13.507   8.286  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.863  15.348   4.019  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.923  13.224   4.075  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.473  13.455   5.714  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       4.014  15.090   6.244  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.803  14.175   6.970  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.596  11.688   7.223  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.791  12.150   5.516  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.173  11.491   6.424  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.578  14.527   8.582  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.645  13.074   9.014  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       4.243  12.910   8.247  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.763  16.256   4.497  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.537  17.044   4.535  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.294  16.829   3.277  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.522  16.752   3.338  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.811  18.521   4.777  1.00  0.00           C  
ATOM    441  CG  ARG A 342       1.246  18.866   6.193  1.00  0.00           C  
ATOM    442  CD  ARG A 342       1.520  20.309   6.414  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.893  20.650   7.777  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       2.205  21.892   8.197  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       2.228  22.905   7.360  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       2.512  22.061   9.472  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.654  16.731   4.503  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.081  16.723   5.374  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.592  18.818   4.079  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.109  19.057   4.544  1.00  0.00           H  
ATOM    451  HG2 ARG A 342       0.456  18.566   6.882  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       2.157  18.312   6.421  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       2.340  20.617   5.765  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.627  20.881   6.166  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.977  20.055   8.590  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       2.008  22.756   6.385  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       2.464  23.827   7.695  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       2.507  21.267  10.099  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       2.751  22.980   9.813  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.380  16.735   2.137  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.287  16.452   0.872  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.921  15.067   0.882  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.994  14.860   0.315  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.382  16.863   2.146  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -1.066  17.197   0.705  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.442  16.503   0.065  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.252  14.121   1.532  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.785  12.771   1.682  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.965  12.750   2.645  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.884  11.944   2.497  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.310  11.823   2.166  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.421  11.575   1.156  1.00  0.00           C  
ATOM    473  SD  MET A 344       0.825  10.793  -0.357  1.00  0.00           S  
ATOM    474  CE  MET A 344       0.664  12.216  -1.432  1.00  0.00           C  
ATOM    475  H   MET A 344       0.649  14.341   1.931  1.00  0.00           H  
ATOM    476  HA  MET A 344      -1.160  12.410   0.724  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.731  12.261   3.070  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.174  10.877   2.412  1.00  0.00           H  
ATOM    479  HG2 MET A 344       1.875  12.534   0.908  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.166  10.931   1.622  1.00  0.00           H  
ATOM    481  HE1 MET A 344       1.635  12.698  -1.544  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.303  11.895  -2.409  1.00  0.00           H  
ATOM    483  HE3 MET A 344      -0.044  12.923  -0.997  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.934  13.639   3.631  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.018  13.748   4.599  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.224  14.458   3.996  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.357  14.261   4.438  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.537  14.486   5.855  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.478  13.746   6.681  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.023  14.614   7.846  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.053  12.429   7.182  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.137  14.255   3.713  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.357  12.752   4.882  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.098  15.365   5.386  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.369  14.790   6.489  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.648  13.515   6.012  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.271  14.080   8.426  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.594  15.540   7.462  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -1.876  14.845   8.482  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.346  11.812   6.332  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.298  11.903   7.769  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -2.925  12.627   7.805  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.974  15.285   2.987  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -5.048  15.882   2.201  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.739  14.838   1.332  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.949  14.904   1.111  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.507  17.017   1.331  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.146  18.281   2.099  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.621  19.364   1.168  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.202  20.605   1.942  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.661  21.663   1.046  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -3.016  15.506   2.758  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.811  16.286   2.867  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.622  16.636   0.822  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.276  17.249   0.594  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.039  18.642   2.611  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.382  18.033   2.835  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.764  18.968   0.623  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.410  19.626   0.462  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.073  20.989   2.471  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.438  20.315   2.663  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.369  21.932   0.378  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.394  22.467   1.596  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.853  21.308   0.555  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.964  13.877   0.840  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.520  12.738   0.122  1.00  0.00           C  
ATOM    527  C   ARG A 347      -6.170  11.746   1.079  1.00  0.00           C  
ATOM    528  O   ARG A 347      -7.136  11.070   0.726  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.488  12.060  -0.766  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -4.063  12.865  -1.984  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -3.076  12.181  -2.857  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.689  12.937  -4.038  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -1.773  12.533  -4.939  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -1.119  11.404  -4.780  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -1.530  13.315  -5.976  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.965  13.938   0.968  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -6.305  13.076  -0.555  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.615  11.860  -0.145  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.922  11.115  -1.095  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.948  13.081  -2.583  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.619  13.801  -1.642  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -2.170  11.987  -2.283  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -3.499  11.237  -3.197  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -3.021  13.834  -4.365  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -1.303  10.825  -3.972  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -0.435  11.119  -5.466  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -2.029  14.188  -6.073  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -0.848  13.037  -6.665  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.633  11.665   2.293  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.227  10.841   3.338  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.682  11.222   3.581  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.578  10.383   3.487  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.418  10.968   4.635  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.763   9.942   5.722  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -4.843  10.123   6.923  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -7.220  10.102   6.130  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.794  12.188   2.495  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.229   9.798   3.024  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.421  10.775   4.242  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.460  11.979   5.040  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -5.647   8.951   5.281  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -5.096   9.390   7.689  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.808   9.981   6.612  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.967  11.128   7.326  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -7.861   9.941   5.263  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -7.463   9.372   6.902  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -7.381  11.109   6.517  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.911  12.493   3.895  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.254  12.982   4.178  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.985  13.360   2.896  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.491  12.508   2.220  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.199  14.182   5.125  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.562  14.721   5.538  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.427  15.870   6.527  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.789  16.413   6.935  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.673  17.524   7.917  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.134  13.137   3.937  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.842  12.194   4.650  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.651  13.864   6.013  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.639  14.967   4.615  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -11.082  15.069   4.645  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -11.130  13.912   5.996  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.900  15.507   7.410  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.846  16.663   6.059  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -12.297  16.770   6.040  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.363  15.598   7.376  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -11.141  18.280   7.509  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.595  17.855   8.161  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -11.203  17.193   8.748  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 315       4.076   7.909  -2.933  1.00  0.00           N  
ATOM      2  CA  GLU A 315       3.036   8.740  -3.526  1.00  0.00           C  
ATOM      3  C   GLU A 315       1.648   8.266  -3.113  1.00  0.00           C  
ATOM      4  O   GLU A 315       0.713   9.061  -3.017  1.00  0.00           O  
ATOM      5  CB  GLU A 315       3.157   8.743  -5.052  1.00  0.00           C  
ATOM      6  CG  GLU A 315       4.433   9.383  -5.580  1.00  0.00           C  
ATOM      7  CD  GLU A 315       4.502   9.306  -7.080  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       3.586   8.790  -7.672  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       5.417   9.862  -7.641  1.00  0.00           O1-
ATOM     10  H   GLU A 315       4.713   7.410  -3.520  1.00  0.00           H  
ATOM     11  HA  GLU A 315       3.132   9.766  -3.168  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       3.112   7.703  -5.376  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       2.293   9.282  -5.440  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       4.561  10.418  -5.264  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       5.224   8.772  -5.148  1.00  0.00           H  
ATOM     16  N   ASP A 316       1.521   6.967  -2.868  1.00  0.00           N  
ATOM     17  CA  ASP A 316       0.241   6.379  -2.491  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.241   5.949  -1.030  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.576   5.127  -0.615  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.087   5.185  -3.391  1.00  0.00           C  
ATOM     21  CG  ASP A 316       0.928   4.052  -3.328  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       1.924   4.210  -2.661  1.00  0.00           O  
ATOM     23  OD2 ASP A 316       0.631   2.987  -3.812  1.00  0.00           O1-
ATOM     24  H   ASP A 316       2.333   6.370  -2.945  1.00  0.00           H  
ATOM     25  HA  ASP A 316      -0.550   7.121  -2.596  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.088   4.785  -3.233  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.036   5.663  -4.370  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.163   6.508  -0.254  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.293   6.158   1.155  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.069   6.602   1.949  1.00  0.00           C  
ATOM     31  O   VAL A 317      -0.219   6.063   3.017  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.553   6.785   1.780  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.372   8.285   1.951  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       2.867   6.132   3.118  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.789   7.194  -0.650  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.337   5.077   1.293  1.00  0.00           H  
ATOM     37  HB  VAL A 317       3.404   6.594   1.127  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.273   8.713   2.394  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       2.194   8.744   0.978  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       1.522   8.478   2.605  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.038   5.066   2.971  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       3.760   6.586   3.545  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       2.026   6.275   3.797  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.645   7.588   1.419  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.842   8.104   2.074  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.877   7.004   2.276  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.712   7.081   3.177  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.445   9.248   1.258  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.885   8.838  -0.115  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.151   8.913  -1.261  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.155   8.289  -0.486  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -2.884   8.446  -2.324  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.120   8.056  -1.871  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.320   7.972   0.224  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.197   7.525  -2.563  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.399   7.439  -0.470  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.340   7.221  -1.823  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.354   7.992   0.541  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.589   8.479   3.066  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.328   9.647   1.761  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.712  10.044   1.127  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.142   9.311  -1.175  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.568   8.400  -3.281  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.420   8.122   1.298  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.107   7.369  -3.639  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.301   7.197   0.094  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.209   6.800  -2.329  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.816   5.980   1.431  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.670   4.807   1.586  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.341   4.052   2.867  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.226   3.493   3.514  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.529   3.880   0.377  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.123   4.430  -0.911  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -3.883   3.498  -2.066  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.218   2.508  -1.878  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -4.456   3.715  -3.108  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.163   6.014   0.662  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.712   5.118   1.668  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.462   3.698   0.237  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -4.025   2.943   0.635  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.188   4.650  -0.838  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.572   5.356  -1.072  1.00  0.00           H  
ATOM     83  N   ILE A 320      -2.062   4.040   3.230  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.633   3.482   4.506  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.965   4.422   5.657  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.414   3.988   6.717  1.00  0.00           O  
ATOM     87  CB  ILE A 320      -0.122   3.188   4.514  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.212   2.079   3.514  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.337   2.803   5.913  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.692   1.919   3.250  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.370   4.428   2.604  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -2.181   2.568   4.729  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.415   4.078   4.188  1.00  0.00           H  
ATOM     94 HG12 ILE A 320      -0.189   1.149   3.915  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.298   2.320   2.581  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.407   2.598   5.900  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.133   3.623   6.601  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.199   1.913   6.239  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.204   1.677   4.180  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       1.850   1.115   2.531  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.094   2.850   2.847  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.739   5.714   5.443  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.901   6.707   6.500  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.343   6.762   6.986  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.602   7.012   8.164  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.450   8.087   6.005  1.00  0.00           C  
ATOM    107  CG  LEU A 321       0.042   8.206   5.672  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.338   9.579   5.084  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.864   7.967   6.929  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.449   6.018   4.524  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.295   6.425   7.361  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.043   8.150   5.094  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -1.752   8.879   6.689  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.280   7.412   4.962  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.400   9.654   4.850  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.244   9.718   4.173  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.071  10.349   5.808  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.659   6.969   7.316  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.926   8.051   6.690  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.601   8.711   7.682  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.280   6.529   6.074  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.699   6.556   6.407  1.00  0.00           C  
ATOM    123  C   ARG A 322      -6.008   5.629   7.576  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.785   5.975   8.467  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.578   6.247   5.204  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -8.073   6.341   5.463  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.920   6.065   4.275  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.060   7.188   3.361  1.00  0.00           N  
ATOM    129  CZ  ARG A 322      -9.422   7.081   2.067  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.646   5.906   1.522  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322      -9.524   8.189   1.354  1.00  0.00           N  
ATOM    132  H   ARG A 322      -4.002   6.328   5.124  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.984   7.559   6.724  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.304   6.953   4.421  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.333   5.235   4.883  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.337   5.621   6.238  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.301   7.349   5.812  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.483   5.240   3.713  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -9.919   5.790   4.608  1.00  0.00           H  
ATOM    140  HE  ARG A 322      -8.917   8.175   3.526  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.546   5.067   2.077  1.00  0.00           H  
ATOM    142 HH12 ARG A 322      -9.917   5.848   0.551  1.00  0.00           H  
ATOM    143 HH21 ARG A 322      -9.331   9.084   1.785  1.00  0.00           H  
ATOM    144 HH22 ARG A 322      -9.793   8.137   0.383  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.395   4.450   7.567  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.675   3.434   8.575  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.593   3.408   9.647  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.603   2.554  10.533  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.791   2.053   7.925  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.894   1.944   6.887  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -8.271   2.175   7.478  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -8.615   1.615   8.523  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -9.070   3.000   6.811  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.718   4.253   6.844  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.609   3.672   9.083  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.826   1.840   7.464  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.972   1.340   8.730  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -6.852   2.457   5.926  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.760   0.872   6.731  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.751   3.432   5.967  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -9.991   3.192   7.154  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.660   4.351   9.561  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.531   4.398  10.483  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.800   5.359  11.633  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.534   6.335  11.481  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.260   4.791   9.744  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.734   5.053   8.839  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.391   3.407  10.914  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.390   5.774   9.295  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.427   4.822  10.447  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -1.050   4.059   8.964  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.200   5.078  12.786  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.264   5.986  13.924  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.659   7.342  13.582  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.776   7.442  12.731  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.475   5.265  15.023  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.448   3.840  14.585  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.386   3.884  13.081  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.295   6.206  14.237  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.458   5.671  15.122  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -1.962   5.370  16.003  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.576   3.313  15.000  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.343   3.301  14.928  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.356   3.989  12.710  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.803   2.978  12.621  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.142   8.385  14.250  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.690   9.743  13.979  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.228   9.925  14.368  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.461  10.800  13.842  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.622  10.622  14.819  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.133   9.712  15.883  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.245   8.359  15.231  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.733  10.002  12.911  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.087  11.481  15.252  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.446  11.029  14.214  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.449   9.681  16.743  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.110  10.050  16.260  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.124   7.539  15.953  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.218   8.214  14.739  1.00  0.00           H  
ATOM    200  N   SER A 327       0.242   9.093  15.292  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.619   9.170  15.763  1.00  0.00           C  
ATOM    202  C   SER A 327       2.579   8.531  14.767  1.00  0.00           C  
ATOM    203  O   SER A 327       3.783   8.783  14.803  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.744   8.504  17.119  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.524   7.121  17.049  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.372   8.390  15.677  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.943  10.187  15.990  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.748   8.684  17.504  1.00  0.00           H  
ATOM    209  HB3 SER A 327       1.014   8.945  17.794  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.292   6.695  16.661  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.038   7.704  13.879  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.858   6.920  12.964  1.00  0.00           C  
ATOM    213  C   GLU A 328       2.906   7.557  11.582  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.548   7.037  10.669  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.329   5.487  12.865  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.247   4.753  14.195  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.549   4.829  14.943  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.555   4.464  14.384  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.557   5.356  16.030  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.033   7.616  13.838  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.887   6.886  13.326  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.335   5.545  12.421  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       2.996   4.947  12.193  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.441   5.107  14.837  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.053   3.720  13.907  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.221   8.686  11.433  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.123   9.358  10.143  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.501   9.701   9.593  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.823   9.373   8.451  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.275  10.626  10.263  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.214  10.366  10.327  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.724   9.093  10.114  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.104  11.393  10.600  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.083   8.850  10.171  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.465  11.161  10.660  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.950   9.888  10.444  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.305   9.651  10.503  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.758   9.090  12.235  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.654   8.694   9.415  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.593  11.142  11.171  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.499  11.247   9.396  1.00  0.00           H  
ATOM    242  HD1 TYR A 329      -0.033   8.278   9.899  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.714  12.397  10.769  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.469   7.845  10.002  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.149  11.982  10.875  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.532   8.730  10.354  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.312  10.361  10.413  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.647  10.775  10.000  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.561   9.572   9.804  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.307   9.499   8.828  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.253  11.734  11.028  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.603  13.110  11.065  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.160  13.948  12.181  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       6.960  13.445  12.934  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.873  15.121  12.218  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.994  10.584  11.346  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.595  11.285   9.038  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.151  11.259  12.005  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.310  11.838  10.783  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.690  13.655  10.125  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.554  12.893  11.262  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.498   8.630  10.739  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.396   7.481  10.730  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.151   6.600   9.512  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.088   6.051   8.932  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.317   6.681  12.022  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.937   7.358  13.233  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.820   6.583  14.495  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.451   7.208  15.647  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.430   6.705  16.897  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.782   5.594  17.169  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.059   7.372  17.848  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.811   8.712  11.475  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.430   7.821  10.665  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.261   6.493  12.216  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.825   5.734  11.841  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.997   7.519  13.036  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.445   8.320  13.382  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.764   6.451  14.733  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.286   5.608  14.357  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.978   8.069  15.705  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.291   5.106  16.434  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.778   5.234  18.113  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.538   8.234  17.625  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       9.059   7.019  18.794  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.886   6.468   9.128  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.520   5.704   7.942  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.939   6.428   6.669  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.572   5.844   5.790  1.00  0.00           O  
ATOM    290  CB  ILE A 332       4.007   5.428   7.891  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.601   4.465   9.010  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.614   4.868   6.533  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       2.107   4.354   9.209  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.158   6.909   9.672  1.00  0.00           H  
ATOM    295  HA  ILE A 332       6.062   4.759   7.913  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.470   6.360   8.068  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       4.008   3.487   8.758  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       4.064   4.824   9.930  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.541   4.677   6.514  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.868   5.586   5.755  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       4.150   3.935   6.356  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.643   3.995   8.291  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       1.898   3.655  10.018  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.699   5.334   9.461  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.580   7.704   6.576  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.856   8.492   5.381  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.339   8.474   5.037  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.716   8.343   3.873  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.367   9.922   5.564  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.106   8.139   7.354  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.322   8.048   4.539  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.879  10.375   6.411  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.580  10.496   4.662  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.293   9.919   5.748  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.179   8.608   6.059  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.619   8.711   5.858  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.190   7.419   5.287  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.165   7.439   4.535  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.319   9.058   7.174  1.00  0.00           C  
ATOM    320  CG  PHE A 334       9.973  10.422   7.703  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.361  11.362   6.887  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.258  10.766   9.016  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.043  12.617   7.373  1.00  0.00           C  
ATOM    324  CE2 PHE A 334       9.940  12.018   9.504  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.331  12.944   8.680  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.810   8.638   6.999  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.836   9.495   5.132  1.00  0.00           H  
ATOM    328  HB2 PHE A 334      10.039   8.343   7.947  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.399   9.042   7.039  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.132  11.102   5.854  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.739  10.034   9.664  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.563  13.346   6.722  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.169  12.275  10.538  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       9.082  13.933   9.064  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.577   6.297   5.647  1.00  0.00           N  
ATOM    336  CA  GLN A 335      10.017   4.994   5.165  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.677   4.809   3.691  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.248   3.955   3.013  1.00  0.00           O  
ATOM    339  CB  GLN A 335       9.378   3.872   5.987  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.912   3.758   7.404  1.00  0.00           C  
ATOM    341  CD  GLN A 335       9.228   2.658   8.194  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       8.361   1.950   7.675  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       9.612   2.510   9.456  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.785   6.348   6.273  1.00  0.00           H  
ATOM    345  HA  GLN A 335      11.102   4.923   5.243  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.307   4.072   6.012  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       9.561   2.944   5.448  1.00  0.00           H  
ATOM    348  HG2 GLN A 335      10.978   3.720   7.631  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.508   4.717   7.728  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      10.318   3.107   9.838  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       9.197   1.801  10.027  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.741   5.615   3.199  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.343   5.563   1.798  1.00  0.00           C  
ATOM    354  C   HIS A 336       8.971   6.701   1.004  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.666   6.891  -0.174  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.818   5.610   1.666  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.131   4.384   2.181  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.748   4.244   3.499  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.759   3.242   1.557  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.168   3.068   3.662  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.163   2.440   2.501  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.295   6.282   3.813  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.704   4.637   1.350  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.417   6.453   2.232  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.535   5.710   0.619  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       5.852   2.896   0.528  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.792   2.766   4.640  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.848   7.458   1.656  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.545   8.558   1.002  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.624   9.755   0.806  1.00  0.00           C  
ATOM    371  O   GLY A 337       9.850  10.587  -0.073  1.00  0.00           O  
ATOM    372  H   GLY A 337      10.036   7.264   2.629  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.393   8.859   1.618  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      10.906   8.225   0.029  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.585   9.837   1.630  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.613  10.920   1.534  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.890  12.002   2.569  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.809  11.759   3.773  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.173  10.405   1.717  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.184  11.560   1.665  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.838   9.370   0.653  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.465   9.130   2.341  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.681  11.429   0.571  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.096   9.904   2.681  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.171  11.178   1.796  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.410  12.269   2.462  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.260  12.061   0.700  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.527   8.529   0.733  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.817   9.017   0.798  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       5.929   9.823  -0.335  1.00  0.00           H  
ATOM    391  N   THR A 339       8.219  13.198   2.093  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.478  14.330   2.975  1.00  0.00           C  
ATOM    393  C   THR A 339       7.248  15.217   3.110  1.00  0.00           C  
ATOM    394  O   THR A 339       7.054  15.875   4.131  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.659  15.181   2.472  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.357  15.698   1.169  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.927  14.344   2.401  1.00  0.00           C  
ATOM    398  H   THR A 339       8.292  13.327   1.094  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.710  13.969   3.978  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.813  16.014   3.158  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.094  16.228   0.858  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.749  14.963   2.043  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.165  13.959   3.391  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.774  13.511   1.715  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.417  15.228   2.072  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.168  15.982   2.099  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.052  15.174   2.748  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.169  14.656   2.064  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.762  16.397   0.682  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.558  17.327   0.621  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.071  17.706   1.660  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.234  17.775  -0.452  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.657  14.702   1.244  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.292  16.880   2.704  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.582  16.825   0.104  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.493  15.426   0.268  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.096  15.070   4.072  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.088  14.323   4.816  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.707  14.940   4.642  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.728  14.235   4.398  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.464  14.262   6.302  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.444  13.555   7.203  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.276  12.106   6.765  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.908  13.629   8.651  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.847  15.519   4.576  1.00  0.00           H  
ATOM    426  HA  LEU A 341       3.025  13.308   4.426  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.374  13.669   6.230  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.703  15.248   6.699  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.506  14.104   7.125  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.550  11.612   7.412  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.922  12.077   5.734  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.234  11.591   6.836  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.995  14.674   8.952  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.182  13.127   9.291  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.879  13.142   8.749  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.634  16.260   4.773  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.360  16.967   4.703  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.305  16.771   3.347  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.523  16.614   3.260  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.503  18.443   5.045  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.767  18.736   6.512  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.943  20.177   6.827  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.183  20.463   8.232  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.418  21.691   8.734  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.483  22.743   7.948  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.605  21.807  10.037  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.481  16.788   4.924  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.327  16.564   5.447  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.327  18.829   4.447  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.424  18.930   4.742  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.075  18.366   7.098  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.675  18.213   6.812  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.795  20.561   6.266  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.043  20.717   6.533  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.213  19.832   9.022  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.355  22.635   6.953  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.660  23.655   8.345  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.570  20.985  10.625  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.784  22.716  10.439  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.501  16.781   2.291  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.005  16.515   0.945  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.684  15.158   0.871  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.701  15.004   0.195  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.482  16.978   2.423  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.709  17.291   0.669  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.842  16.528   0.249  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.122  14.177   1.568  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.695  12.835   1.601  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.933  12.788   2.486  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.901  12.090   2.180  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.345  11.829   2.092  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.531  11.644   1.156  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.050  10.998  -0.458  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.006  12.503  -1.426  1.00  0.00           C  
ATOM    475  H   MET A 344       0.723  14.363   2.088  1.00  0.00           H  
ATOM    476  HA  MET A 344      -1.017  12.544   0.601  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.697  12.184   3.059  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.170  10.876   2.217  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.015  12.611   1.024  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.228  10.951   1.626  1.00  0.00           H  
ATOM    481  HE1 MET A 344       1.992  12.969  -1.420  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.723  12.270  -2.452  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.276  13.192  -0.996  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.897  13.533   3.587  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.014  13.571   4.523  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.251  14.185   3.881  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.379  13.866   4.255  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.622  14.353   5.784  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.525  13.707   6.638  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.145  14.633   7.786  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.015  12.367   7.167  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.075  14.088   3.778  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.285  12.555   4.809  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.246  15.263   5.317  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.491  14.592   6.397  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.674  13.517   5.983  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.365  14.165   8.388  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.775  15.577   7.385  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.019  14.819   8.408  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.254  11.711   6.329  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.234  11.908   7.773  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -2.907  12.519   7.775  1.00  0.00           H  
ATOM    503  N   LYS A 346      -4.033  15.067   2.912  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -5.129  15.679   2.171  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.765  14.684   1.210  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.930  14.825   0.836  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.638  16.909   1.406  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.305  18.106   2.286  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.813  19.283   1.458  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.477  20.478   2.337  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.976  21.632   1.541  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -3.082  15.322   2.684  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.913  15.990   2.862  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.748  16.607   0.853  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.425  17.184   0.704  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.203  18.396   2.832  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.531  17.811   2.995  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.922  18.973   0.909  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.595  19.562   0.751  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.378  20.772   2.873  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.713  20.173   3.051  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.683  21.916   0.879  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.764  22.402   2.159  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -2.139  21.360   1.044  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.996  13.678   0.812  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.450  12.710  -0.181  1.00  0.00           C  
ATOM    527  C   ARG A 347      -6.278  11.606   0.464  1.00  0.00           C  
ATOM    528  O   ARG A 347      -7.213  11.084  -0.143  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.298  12.140  -0.995  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.583  13.146  -1.884  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.522  12.559  -2.742  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -3.008  11.647  -3.764  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -2.221  10.892  -4.553  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -0.910  10.964  -4.470  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -2.799  10.093  -5.434  1.00  0.00           N  
ATOM    536  H   ARG A 347      -4.072  13.578   1.207  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -6.100  13.203  -0.905  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.587  11.717  -0.287  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.711  11.344  -1.614  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.319  13.617  -2.535  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.123  13.903  -1.249  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.991  13.365  -3.249  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -1.826  12.005  -2.114  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -3.959  11.435  -4.040  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.483  11.593  -3.805  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -0.337  10.390  -5.071  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -3.808  10.064  -5.498  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -2.233   9.518  -6.038  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.928  11.255   1.696  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.676  10.254   2.448  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.953  10.844   3.034  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.906  10.121   3.323  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.800   9.665   3.562  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.639  10.552   4.803  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -6.823  10.360   5.739  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -4.334  10.208   5.506  1.00  0.00           C  
ATOM    557  H   LEU A 348      -5.126  11.693   2.124  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.985   9.451   1.780  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -6.393   8.785   3.805  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -4.826   9.353   3.186  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -5.569  11.584   4.457  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -6.699  10.993   6.618  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -7.743  10.633   5.223  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -6.876   9.317   6.049  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -3.498  10.379   4.827  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -4.219  10.840   6.387  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -4.347   9.161   5.808  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.964  12.161   3.208  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.130  12.853   3.746  1.00  0.00           C  
ATOM    570  C   LYS A 349     -10.088  13.262   2.635  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.843  12.456   2.168  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -8.700  14.082   4.549  1.00  0.00           C  
ATOM    573  CG  LYS A 349      -9.849  14.844   5.196  1.00  0.00           C  
ATOM    574  CD  LYS A 349      -9.342  16.030   6.001  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -10.490  16.803   6.633  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -10.007  17.942   7.460  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.145  12.697   2.961  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.685  12.183   4.404  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.015  13.734   5.323  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.167  14.741   3.864  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.516  15.197   4.409  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.390  14.163   5.852  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -8.677  15.660   6.784  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -8.784  16.689   5.336  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.129  17.179   5.835  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -11.059  16.116   7.260  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349      -9.480  18.579   6.880  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -10.798  18.427   7.860  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349      -9.414  17.594   8.201  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 315       0.405   2.011  -2.905  1.00  0.00           N  
ATOM      2  CA  GLU A 315       1.749   2.503  -3.185  1.00  0.00           C  
ATOM      3  C   GLU A 315       1.972   3.877  -2.567  1.00  0.00           C  
ATOM      4  O   GLU A 315       3.090   4.222  -2.186  1.00  0.00           O  
ATOM      5  CB  GLU A 315       1.996   2.559  -4.694  1.00  0.00           C  
ATOM      6  CG  GLU A 315       1.987   1.202  -5.384  1.00  0.00           C  
ATOM      7  CD  GLU A 315       2.178   1.343  -6.868  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       2.329   2.450  -7.327  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       2.286   0.337  -7.531  1.00  0.00           O1-
ATOM     10  H   GLU A 315      -0.219   1.804  -3.659  1.00  0.00           H  
ATOM     11  HA  GLU A 315       2.487   1.837  -2.736  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       1.215   3.188  -5.121  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       2.965   3.034  -4.841  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       2.728   0.509  -4.986  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       0.987   0.819  -5.181  1.00  0.00           H  
ATOM     16  N   ASP A 316       0.901   4.658  -2.469  1.00  0.00           N  
ATOM     17  CA  ASP A 316       0.983   6.005  -1.918  1.00  0.00           C  
ATOM     18  C   ASP A 316       1.031   5.976  -0.396  1.00  0.00           C  
ATOM     19  O   ASP A 316       0.644   4.988   0.228  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.203   6.850  -2.391  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -0.125   7.284  -3.849  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       0.903   7.087  -4.453  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -1.137   7.662  -4.390  1.00  0.00           O1-
ATOM     24  H   ASP A 316       0.008   4.308  -2.785  1.00  0.00           H  
ATOM     25  HA  ASP A 316       1.905   6.484  -2.249  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.171   6.386  -2.202  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.085   7.722  -1.747  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.508   7.065   0.196  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.531   7.200   1.648  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.123   7.329   2.213  1.00  0.00           C  
ATOM     31  O   VAL A 317      -0.224   6.676   3.197  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.364   8.418   2.089  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.216   8.651   3.585  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.829   8.222   1.726  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.861   7.821  -0.373  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.942   6.307   2.122  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.019   9.299   1.548  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       2.811   9.516   3.880  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.168   8.836   3.822  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       2.562   7.771   4.128  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.923   8.101   0.646  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.403   9.091   2.044  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.211   7.331   2.225  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.686   8.176   1.584  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -2.012   8.494   2.099  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.906   7.261   2.116  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.892   7.207   2.851  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.659   9.599   1.262  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.959   9.184  -0.147  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.145   9.328  -1.230  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.154   8.555  -0.624  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -2.759   8.832  -2.354  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -3.996   8.349  -2.006  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.347   8.145  -0.014  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -4.975   7.757  -2.786  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.329   7.550  -0.796  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.149   7.362  -2.143  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.373   8.612   0.729  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.937   8.839   3.130  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.607   9.903   1.706  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.995  10.460   1.198  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.176   9.795  -1.060  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.366   8.823  -3.284  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.540   8.268   1.052  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -4.791   7.626  -3.853  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.252   7.237  -0.308  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -6.944   6.891  -2.722  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.555   6.270   1.303  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.266   4.997   1.295  1.00  0.00           C  
ATOM     70  C   GLU A 319      -2.980   4.199   2.560  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.788   3.370   2.978  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -2.884   4.179   0.059  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -3.379   4.761  -1.258  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -2.947   3.916  -2.424  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -1.772   3.676  -2.558  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -3.801   3.416  -3.117  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.776   6.403   0.674  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.342   5.174   1.276  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -1.796   4.117   0.042  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.303   3.182   0.195  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -4.458   4.902  -1.291  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -2.885   5.731  -1.310  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.825   4.453   3.166  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.448   3.787   4.406  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.924   4.572   5.621  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.250   3.994   6.657  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.076   3.587   4.500  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.585   2.788   3.297  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.442   2.889   5.800  1.00  0.00           C  
ATOM     90  CD1 ILE A 320      -0.085   1.443   3.131  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.193   5.126   2.757  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.945   2.821   4.489  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.564   4.560   4.459  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.410   3.393   2.408  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       1.657   2.645   3.433  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.524   2.756   5.850  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.113   3.495   6.644  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.045   1.915   5.841  1.00  0.00           H  
ATOM     99 HD11 ILE A 320      -1.156   1.582   2.994  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       0.329   0.935   2.259  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       0.090   0.836   4.020  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.960   5.894   5.488  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -2.330   6.765   6.596  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.731   6.450   7.102  1.00  0.00           C  
ATOM    105  O   LEU A 321      -4.045   6.673   8.272  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -2.235   8.235   6.168  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.841   8.698   5.727  1.00  0.00           C  
ATOM    108  CD1 LEU A 321      -0.885  10.162   5.307  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.148   8.493   6.865  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.727   6.304   4.596  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.654   6.597   7.433  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.910   8.215   5.314  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.634   8.904   6.930  1.00  0.00           H  
ATOM    114  HG  LEU A 321      -0.533   8.058   4.899  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       0.110  10.481   4.995  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -1.580  10.281   4.477  1.00  0.00           H  
ATOM    117 HD13 LEU A 321      -1.215  10.771   6.148  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.184   7.436   7.129  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.138   8.821   6.549  1.00  0.00           H  
ATOM    120 HD23 LEU A 321      -0.169   9.073   7.732  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.572   5.931   6.214  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.941   5.575   6.571  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.969   4.625   7.762  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.782   4.781   8.673  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.715   5.011   5.389  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -8.145   4.600   5.698  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.900   4.082   4.528  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.275   3.708   4.816  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.654   2.521   5.332  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.771   1.580   5.582  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -11.941   2.321   5.558  1.00  0.00           N  
ATOM    132  H   ARG A 322      -4.255   5.778   5.267  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.487   6.469   6.874  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.720   5.779   4.617  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.161   4.141   5.033  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.125   3.818   6.458  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.679   5.468   6.085  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.926   4.850   3.756  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.394   3.197   4.144  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -11.128   4.236   4.689  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -8.793   1.742   5.388  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.075   0.698   5.969  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.608   3.049   5.343  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.250   1.441   5.943  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.079   3.639   7.747  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.093   2.580   8.750  1.00  0.00           C  
ATOM    147  C   GLN A 323      -3.931   2.730   9.725  1.00  0.00           C  
ATOM    148  O   GLN A 323      -3.874   2.046  10.746  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.028   1.205   8.077  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.229   0.882   7.206  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.121  -0.485   6.558  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -5.296  -1.313   6.954  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -6.954  -0.729   5.552  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.375   3.623   7.023  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.005   2.648   9.340  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.119   1.192   7.475  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -4.944   0.469   8.876  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.256   1.012   7.544  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -5.997   1.638   6.454  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -7.607  -0.030   5.261  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -6.930  -1.615   5.085  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.008   3.630   9.403  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -1.851   3.878  10.255  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.225   4.735  11.457  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.116   5.581  11.375  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.736   4.537   9.456  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.111   4.155   8.547  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -1.487   2.923  10.637  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.090   5.486   9.054  1.00  0.00           H  
ATOM    170  HB2 ALA A 324       0.120   4.715  10.106  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.440   3.883   8.636  1.00  0.00           H  
ATOM    172  N   PRO A 325      -1.541   4.511  12.573  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -1.700   5.354  13.752  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.385   6.809  13.434  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.487   7.104  12.644  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -0.720   4.762  14.771  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.481   3.371  14.290  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -0.526   3.454  12.788  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -2.732   5.363  14.132  1.00  0.00           H  
ATOM    180  HB2 PRO A 325       0.217   5.337  14.810  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -1.143   4.765  15.786  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       0.491   2.992  14.637  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -1.248   2.681  14.672  1.00  0.00           H  
ATOM    184  HD2 PRO A 325       0.449   3.728  12.358  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -0.823   2.500  12.328  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.129   7.719  14.054  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.971   9.145  13.793  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.633   9.655  14.315  1.00  0.00           C  
ATOM    189  O   PRO A 326      -0.139  10.693  13.873  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -3.156   9.792  14.518  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.531   8.806  15.571  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.269   7.454  14.962  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.967   9.384  12.720  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.878  10.760  14.961  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.995   9.980  13.832  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.934   8.950  16.483  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.588   8.911  15.857  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.010   6.699  15.719  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.140   7.069  14.411  1.00  0.00           H  
ATOM    200  N   SER A 327      -0.051   8.919  15.255  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.228   9.299  15.842  1.00  0.00           C  
ATOM    202  C   SER A 327       2.390   8.873  14.954  1.00  0.00           C  
ATOM    203  O   SER A 327       3.494   9.406  15.061  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.370   8.691  17.224  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.486   7.295  17.176  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.506   8.075  15.571  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.304  10.364  16.065  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.261   9.104  17.696  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.492   8.954  17.812  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.362   7.058  16.864  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.135   7.909  14.076  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.184   7.331  13.245  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.156   7.913  11.838  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.975   7.555  10.991  1.00  0.00           O  
ATOM    215  CB  GLU A 328       3.045   5.808  13.187  1.00  0.00           C  
ATOM    216  CG  GLU A 328       3.066   5.122  14.547  1.00  0.00           C  
ATOM    217  CD  GLU A 328       4.245   5.571  15.365  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       5.351   5.449  14.896  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       4.035   6.136  16.413  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.189   7.567  13.981  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.162   7.575  13.662  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       2.099   5.594  12.689  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.870   5.435  12.580  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       2.151   5.268  15.120  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       3.177   4.067  14.300  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.208   8.811  11.594  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.006   9.369  10.262  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.318   9.872   9.671  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.678   9.521   8.548  1.00  0.00           O  
ATOM    230  CB  TYR A 329       0.982  10.504  10.307  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.456  10.036  10.258  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.762   8.691  10.117  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.503  10.941  10.354  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.073   8.257  10.071  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.817  10.519  10.309  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -3.099   9.175  10.167  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.406   8.750  10.124  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.611   9.114  12.350  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.639   8.595   9.587  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.152  11.057  11.232  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.182  11.154   9.455  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.054   7.971  10.041  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -1.273  12.001  10.465  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.298   7.197   9.959  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.626  11.247  10.386  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.540   8.010   9.527  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.027  10.695  10.435  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.307  11.238   9.994  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.243  10.131   9.528  1.00  0.00           C  
ATOM    250  O   GLU A 330       6.919  10.264   8.507  1.00  0.00           O  
ATOM    251  CB  GLU A 330       5.962  12.045  11.117  1.00  0.00           C  
ATOM    252  CG  GLU A 330       7.292  12.682  10.739  1.00  0.00           C  
ATOM    253  CD  GLU A 330       7.847  13.500  11.872  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.205  13.580  12.893  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       8.963  13.952  11.762  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.672  10.953  11.345  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.154  11.895   9.137  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       5.255  12.824  11.404  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       6.113  11.363  11.954  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       8.041  11.962  10.411  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       7.034  13.340   9.910  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.281   9.039  10.283  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.179   7.930   9.982  1.00  0.00           C  
ATOM    264  C   ARG A 331       6.702   7.147   8.766  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.506   6.689   7.956  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.390   7.020  11.184  1.00  0.00           C  
ATOM    267  CG  ARG A 331       8.208   7.629  12.311  1.00  0.00           C  
ATOM    268  CD  ARG A 331       8.291   6.785  13.531  1.00  0.00           C  
ATOM    269  NE  ARG A 331       9.131   7.331  14.586  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       9.198   6.843  15.840  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       8.453   5.826  16.212  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331      10.018   7.431  16.694  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.670   8.974  11.085  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.170   8.315   9.735  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.402   6.755  11.558  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.893   6.125  10.819  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       9.223   7.798  11.951  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.758   8.581  12.591  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       7.290   6.659  13.943  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.698   5.811  13.262  1.00  0.00           H  
ATOM    281  HE  ARG A 331       9.765   8.117  14.561  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.819   5.399  15.552  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       8.519   5.476  17.157  1.00  0.00           H  
ATOM    284 HH21 ARG A 331      10.570   8.223  16.397  1.00  0.00           H  
ATOM    285 HH22 ARG A 331      10.087   7.086  17.640  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.387   6.998   8.644  1.00  0.00           N  
ATOM    287  CA  ILE A 332       4.798   6.293   7.513  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.187   6.948   6.193  1.00  0.00           C  
ATOM    289  O   ILE A 332       5.479   6.263   5.213  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.262   6.242   7.616  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       2.836   5.405   8.824  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       2.661   5.681   6.337  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       3.266   3.958   8.748  1.00  0.00           C  
ATOM    294  H   ILE A 332       4.780   7.381   9.355  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.190   5.279   7.445  1.00  0.00           H  
ATOM    296  HB  ILE A 332       2.884   7.250   7.783  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.272   5.867   9.710  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       1.748   5.457   8.887  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       1.576   5.651   6.426  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       2.938   6.314   5.496  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.039   4.671   6.169  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       4.353   3.903   8.686  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       2.928   3.429   9.638  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       2.830   3.494   7.863  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.190   8.276   6.176  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.629   9.025   5.005  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.108   8.790   4.722  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.513   8.636   3.570  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.352  10.510   5.191  1.00  0.00           C  
ATOM    310  H   ALA A 333       4.881   8.780   6.994  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.073   8.674   4.136  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.890  10.873   6.066  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.686  11.056   4.309  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.283  10.666   5.331  1.00  0.00           H  
ATOM    315  N   PHE A 334       7.910   8.763   5.782  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.350   8.584   5.646  1.00  0.00           C  
ATOM    317  C   PHE A 334       9.684   7.225   5.046  1.00  0.00           C  
ATOM    318  O   PHE A 334      10.696   7.069   4.361  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.038   8.743   7.004  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.063  10.157   7.509  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.734  11.214   6.673  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.415  10.435   8.822  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.757  12.516   7.136  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.438  11.735   9.288  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      10.108  12.777   8.444  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.511   8.868   6.703  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.754   9.333   4.963  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.521   8.151   7.758  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.075   8.418   6.938  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.455  11.007   5.639  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.676   9.612   9.489  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       9.496  13.336   6.469  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.716  11.940  10.322  1.00  0.00           H  
ATOM    334  HZ  PHE A 334      10.127  13.802   8.810  1.00  0.00           H  
ATOM    335  N   GLN A 335       8.828   6.243   5.306  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.014   4.902   4.768  1.00  0.00           C  
ATOM    337  C   GLN A 335       8.974   4.909   3.244  1.00  0.00           C  
ATOM    338  O   GLN A 335       9.578   4.056   2.594  1.00  0.00           O  
ATOM    339  CB  GLN A 335       7.941   3.953   5.307  1.00  0.00           C  
ATOM    340  CG  GLN A 335       8.110   3.590   6.773  1.00  0.00           C  
ATOM    341  CD  GLN A 335       7.001   2.686   7.277  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       6.085   2.330   6.532  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       7.077   2.312   8.550  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.027   6.431   5.893  1.00  0.00           H  
ATOM    345  HA  GLN A 335       9.998   4.528   5.050  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       6.980   4.447   5.158  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       7.982   3.050   4.698  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       9.051   3.229   7.186  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       7.920   4.602   7.135  1.00  0.00           H  
ATOM    350 HE21 GLN A 335       7.836   2.626   9.120  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       6.373   1.716   8.939  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.259   5.877   2.681  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.107   5.975   1.234  1.00  0.00           C  
ATOM    354  C   HIS A 336       8.996   7.070   0.659  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.961   7.346  -0.539  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.645   6.238   0.860  1.00  0.00           C  
ATOM    357  CG  HIS A 336       5.723   5.108   1.203  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.134   4.980   2.444  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.293   4.055   0.471  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       4.377   3.896   2.458  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.458   3.317   1.273  1.00  0.00           N  
ATOM    362  H   HIS A 336       7.810   6.564   3.270  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.425   5.042   0.769  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.272   7.115   1.391  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.555   6.397  -0.213  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       5.487   3.736  -0.553  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       3.822   3.618   3.353  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.793   7.692   1.522  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.687   8.765   1.103  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.926  10.069   0.903  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.360  10.942   0.151  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.779   7.414   2.494  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.450   8.912   1.868  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.165   8.484   0.165  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.791  10.196   1.581  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.956  11.386   1.462  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.101  12.284   2.683  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.978  11.827   3.821  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.472  11.019   1.280  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.615  12.275   1.231  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       6.278  10.193   0.018  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.498   9.449   2.195  1.00  0.00           H  
ATOM    383  HA  VAL A 338       8.267  12.005   0.620  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.155  10.397   2.118  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.568  11.997   1.102  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.731  12.832   2.160  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.931  12.897   0.393  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.863   9.276   0.089  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       5.224   9.942  -0.094  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.609  10.768  -0.847  1.00  0.00           H  
ATOM    391  N   THR A 339       8.364  13.565   2.443  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.487  14.537   3.521  1.00  0.00           C  
ATOM    393  C   THR A 339       7.237  15.402   3.628  1.00  0.00           C  
ATOM    394  O   THR A 339       6.980  16.013   4.665  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.713  15.448   3.324  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.577  16.179   2.099  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.989  14.622   3.279  1.00  0.00           C  
ATOM    398  H   THR A 339       8.482  13.871   1.488  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.586  14.020   4.476  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.767  16.154   4.153  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.343  16.746   1.977  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.845  15.283   3.140  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.101  14.075   4.215  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.936  13.917   2.450  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.462  15.450   2.549  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.232  16.231   2.522  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.065  15.441   3.100  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.208  14.955   2.363  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.911  16.677   1.093  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.738  17.642   0.985  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.206  18.016   2.003  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.486  18.119  -0.096  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.734  14.931   1.726  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.345  17.119   3.146  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.770  17.088   0.562  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.634  15.719   0.652  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.038  15.318   4.422  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.971  14.592   5.102  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.628  15.285   4.914  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.605  14.631   4.709  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.294  14.450   6.594  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.231  13.721   7.426  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.056  12.297   6.918  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.641  13.724   8.891  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.775  15.737   4.971  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.870  13.599   4.666  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.194  13.841   6.523  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.539  15.410   7.047  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.304  14.290   7.337  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.299  11.787   7.514  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.740  12.319   5.874  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.003  11.762   7.000  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.732  14.753   9.241  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       1.883  13.207   9.481  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.599  13.216   9.003  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.636  16.611   4.986  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.409  17.393   4.879  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.238  17.219   3.512  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.462  17.170   3.395  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.634  18.861   5.206  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.856  19.162   6.681  1.00  0.00           C  
ATOM    442  CD  ARG A 342       1.067  20.600   6.986  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.219  20.898   8.401  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.401  22.134   8.908  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.489  23.182   8.120  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.511  22.262  10.219  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.515  17.091   5.118  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.316  17.041   5.613  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.506  19.183   4.638  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.246  19.402   4.859  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.018  18.825   7.238  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.736  18.613   7.017  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.970  20.941   6.482  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.211  21.169   6.623  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.217  20.272   9.196  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.421  23.066   7.119  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.626  24.100   8.519  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.458  21.443  10.809  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.648  23.176  10.625  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.592  17.124   2.478  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.110  16.831   1.134  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.537  15.454   1.068  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.537  15.259   0.377  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.582  17.258   2.628  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.625  17.583   0.847  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.950  16.862   0.440  1.00  0.00           H  
ATOM    467  N   MET A 344       0.039  14.500   1.792  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.518  13.154   1.867  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.796  13.132   2.697  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.693  12.327   2.449  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.510  12.190   2.457  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.742  11.977   1.589  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.340  11.292  -0.031  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.374  12.771  -1.041  1.00  0.00           C  
ATOM    475  H   MET A 344       0.883  14.712   2.303  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.789  12.807   0.870  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.812  12.599   3.421  1.00  0.00           H  
ATOM    478  HB3 MET A 344       0.003  11.237   2.608  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.238  12.938   1.459  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.410  11.291   2.111  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.367  13.221  -0.991  1.00  0.00           H  
ATOM    482  HE2 MET A 344       1.145  12.511  -2.075  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.634  13.481  -0.671  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.873  14.021   3.680  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.064  14.144   4.512  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.201  14.813   3.751  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.375  14.562   4.022  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.741  14.929   5.789  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.828  14.205   6.787  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.428  15.152   7.910  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.547  12.984   7.341  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.085  14.629   3.857  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.420  13.151   4.788  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.217  15.776   5.348  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.645  15.281   6.287  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.956  13.856   6.234  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.779  14.630   8.613  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.894  16.007   7.492  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.320  15.499   8.429  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.799  12.308   6.525  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.896  12.471   8.050  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.460  13.298   7.848  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.845  15.668   2.798  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.824  16.256   1.891  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.370  15.217   0.920  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.546  15.249   0.560  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.206  17.423   1.119  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -3.981  18.679   1.950  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.345  19.785   1.122  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.085  21.027   1.962  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.437  22.108   1.170  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.871  15.917   2.699  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.676  16.628   2.460  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.252  17.075   0.724  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -4.879  17.652   0.292  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -4.945  19.019   2.333  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.328  18.429   2.786  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.401  19.416   0.716  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.018  20.037   0.302  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.038  21.383   2.350  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.437  20.748   2.792  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.038  22.368   0.401  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.282  22.911   1.763  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.552  21.779   0.810  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.510  14.296   0.502  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -4.930  13.177  -0.334  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.681  12.133   0.481  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.535  11.418  -0.043  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -3.766  12.560  -1.094  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.199  13.424  -2.209  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.100  12.787  -2.978  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -1.566  13.606  -4.056  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -0.495  13.278  -4.807  1.00  0.00           C  
ATOM    534  NH1 ARG A 347       0.179  12.173  -4.580  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -0.127  14.111  -5.764  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.538  14.372   0.768  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.621  13.529  -1.100  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -2.983  12.354  -0.366  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.125  11.621  -1.516  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.003  13.661  -2.906  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -2.814  14.345  -1.771  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.277  12.563  -2.300  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.467  11.863  -3.423  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -1.883  14.501  -4.403  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.105  11.557  -3.832  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       0.978  11.946  -5.153  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -0.647  14.966  -5.914  1.00  0.00           H  
ATOM    548 HH22 ARG A 347       0.671  13.891  -6.341  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.358  12.049   1.768  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.055  11.145   2.676  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.514  11.549   2.841  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.418  10.733   2.657  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.351  11.116   4.038  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -6.022  10.237   5.101  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -6.015   8.781   4.654  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -5.295  10.398   6.428  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.611  12.627   2.126  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.058  10.139   2.258  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.401  10.680   3.737  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.182  12.121   4.427  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -7.039  10.607   5.231  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -6.493   8.165   5.415  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -6.560   8.686   3.715  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.987   8.450   4.513  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.337  11.441   6.742  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -5.773   9.773   7.182  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -4.254  10.096   6.311  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.738  12.811   3.189  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.088  13.317   3.408  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.745  13.720   2.094  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.227  12.882   1.383  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.065  14.507   4.370  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.439  15.066   4.713  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.339  16.202   5.719  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.711  16.766   6.058  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.630  17.867   7.055  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.954  13.437   3.305  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.710  12.534   3.840  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.571  14.169   5.283  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.464  15.287   3.901  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.903  15.430   3.797  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -11.045  14.262   5.131  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.866  15.823   6.626  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.719  16.991   5.292  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -12.163  17.139   5.141  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.322  15.957   6.460  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -11.065  18.617   6.682  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.559  18.212   7.252  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -11.212  17.520   7.907  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 315       1.635  -0.111  -0.934  1.00  0.00           N  
ATOM      2  CA  GLU A 315       0.549   0.860  -0.877  1.00  0.00           C  
ATOM      3  C   GLU A 315       1.084   2.286  -0.862  1.00  0.00           C  
ATOM      4  O   GLU A 315       2.247   2.519  -0.532  1.00  0.00           O  
ATOM      5  CB  GLU A 315      -0.326   0.614   0.355  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -1.051  -0.724   0.353  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -1.885  -0.894   1.593  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -1.835  -0.037   2.442  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -2.657  -1.822   1.642  1.00  0.00           O1-
ATOM     10  H   GLU A 315       1.744  -0.784  -0.202  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -0.073   0.772  -1.769  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       0.328   0.671   1.225  1.00  0.00           H  
ATOM     13  HB3 GLU A 315      -1.055   1.423   0.394  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -1.675  -0.877  -0.527  1.00  0.00           H  
ATOM     15  HG3 GLU A 315      -0.243  -1.454   0.357  1.00  0.00           H  
ATOM     16  N   ASP A 316       0.230   3.237  -1.222  1.00  0.00           N  
ATOM     17  CA  ASP A 316       0.605   4.646  -1.215  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.701   5.184   0.206  1.00  0.00           C  
ATOM     19  O   ASP A 316       0.106   4.632   1.132  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.400   5.472  -2.023  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -0.298   5.286  -3.531  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       0.655   4.691  -3.974  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -1.246   5.598  -4.212  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -0.704   2.978  -1.507  1.00  0.00           H  
ATOM     25  HA  ASP A 316       1.593   4.767  -1.661  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.433   5.329  -1.708  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.075   6.479  -1.759  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.454   6.266   0.374  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.665   6.854   1.692  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.343   7.245   2.339  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.180   7.132   3.555  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.575   8.096   1.616  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       1.870   9.229   0.887  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       2.988   8.538   3.012  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.891   6.692  -0.431  1.00  0.00           H  
ATOM     36  HA  VAL A 317       2.113   6.137   2.380  1.00  0.00           H  
ATOM     37  HB  VAL A 317       3.489   7.833   1.083  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       2.527  10.098   0.842  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.621   8.911  -0.126  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       0.957   9.493   1.419  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.532   7.732   3.503  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       3.632   9.416   2.940  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       2.100   8.786   3.592  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.599   7.703   1.522  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.879   8.184   2.023  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.864   7.035   2.211  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.803   7.134   3.001  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.468   9.227   1.071  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.746   8.695  -0.302  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -1.902   8.720  -1.373  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -3.948   8.057  -0.752  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -2.504   8.140  -2.462  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -3.761   7.724  -2.105  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.165   7.737  -0.139  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -4.739   7.090  -2.856  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.145   7.100  -0.891  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -5.938   6.786  -2.210  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.421   7.718   0.527  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.745   8.643   3.003  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.416   9.601   1.458  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.772  10.058   0.949  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -0.925   9.173  -1.219  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.089   8.037  -3.378  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.381   7.961   0.906  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -4.533   6.859  -3.901  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.088   6.857  -0.402  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -6.732   6.285  -2.765  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.643   5.948   1.480  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.451   4.744   1.634  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.176   4.064   2.969  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.084   3.519   3.598  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.187   3.772   0.483  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -3.799   4.190  -0.847  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -3.366   3.275  -1.958  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -2.514   2.452  -1.727  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -3.967   3.322  -3.007  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.895   5.956   0.801  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.509   5.007   1.632  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.106   3.691   0.375  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.596   2.806   0.782  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -4.887   4.247  -0.826  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.388   5.184  -1.015  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.919   4.097   3.397  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.541   3.577   4.705  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.933   4.541   5.817  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.408   4.126   6.874  1.00  0.00           O  
ATOM     87  CB  ILE A 320      -0.028   3.301   4.788  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.360   2.166   3.836  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.374   2.964   6.215  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.853   2.001   3.660  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.206   4.494   2.800  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -2.088   2.661   4.927  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.513   4.187   4.457  1.00  0.00           H  
ATOM     94 HG12 ILE A 320      -0.062   1.246   4.239  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.098   2.381   2.871  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.446   2.771   6.255  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.131   3.801   6.868  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.166   2.077   6.546  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.312   1.783   4.623  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.050   1.178   2.972  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.277   2.920   3.255  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.731   5.832   5.571  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -2.085   6.859   6.542  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.555   6.768   6.933  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.934   7.123   8.049  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.768   8.252   5.980  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.429   8.848   6.430  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.580   7.736   6.681  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.082   9.810   5.367  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.324   6.107   4.689  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.513   6.711   7.457  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.732   8.009   4.919  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.580   8.955   6.164  1.00  0.00           H  
ATOM    114  HG  LEU A 321      -0.619   9.424   7.336  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.528   8.170   7.001  1.00  0.00           H  
ATOM    116 HD12 LEU A 321       0.204   7.074   7.461  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.731   7.169   5.764  1.00  0.00           H  
ATOM    118 HD21 LEU A 321      -0.642  10.612   5.223  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.033  10.234   5.689  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.221   9.274   4.428  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.379   6.289   6.007  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.808   6.143   6.254  1.00  0.00           C  
ATOM    123  C   ARG A 322      -6.069   5.312   7.504  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.941   5.640   8.308  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.545   5.582   5.047  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -8.048   5.433   5.229  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.761   4.928   4.027  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.204   4.826   4.183  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.840   3.786   4.756  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.172   2.743   5.197  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.158   3.832   4.845  1.00  0.00           N  
ATOM    132  H   ARG A 322      -4.005   6.018   5.108  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.253   7.122   6.435  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.348   6.254   4.213  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.111   4.604   4.836  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.232   4.736   6.046  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.464   6.408   5.482  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.570   5.601   3.193  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.389   3.934   3.786  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.929   5.475   3.905  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.167   2.716   5.106  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.668   1.974   5.624  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.658   4.635   4.485  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.660   3.067   5.269  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.308   4.235   7.660  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.549   3.275   8.732  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.440   3.325   9.775  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.559   2.737  10.850  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.664   1.857   8.167  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.854   1.649   7.246  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.925   0.234   6.703  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -6.264  -0.675   7.213  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -7.726   0.042   5.661  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.542   4.075   7.021  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.473   3.532   9.250  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.739   1.658   7.626  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.738   1.184   9.021  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.866   1.958   7.510  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.470   2.302   6.460  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.242   0.807   5.278  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -7.813  -0.871   5.260  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.360   4.029   9.451  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.227   4.154  10.359  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.520   5.152  11.472  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.206   6.151  11.258  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.977   4.563   9.592  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.326   4.490   8.554  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.046   3.187  10.828  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.146   5.521   9.104  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.139   4.652  10.284  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.747   3.807   8.840  1.00  0.00           H  
ATOM    172  N   PRO A 325      -1.995   4.875  12.662  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.082   5.812  13.774  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.412   7.137  13.431  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.461   7.180  12.651  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.376   5.091  14.927  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.390   3.655  14.530  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.253   3.653  13.032  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.118   6.076  14.029  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.348   5.457  15.062  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -1.901   5.246  15.881  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.564   3.103  15.004  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.325   3.165  14.843  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.203   3.697  12.709  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.692   2.753  12.575  1.00  0.00           H  
ATOM    186  N   PRO A 326      -1.914   8.217  14.019  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.357   9.545  13.786  1.00  0.00           C  
ATOM    188  C   PRO A 326       0.136   9.576  14.084  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.895  10.287  13.425  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.152  10.455  14.729  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.453   9.752  14.913  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.118   8.285  14.914  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.444   9.865  12.737  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -1.634  10.591  15.689  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -2.298  11.455  14.295  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -3.936  10.049  15.856  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.156   9.996  14.101  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -2.887   7.912  15.923  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -3.943   7.669  14.527  1.00  0.00           H  
ATOM    200  N   SER A 327       0.552   8.802  15.079  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.936   8.821  15.539  1.00  0.00           C  
ATOM    202  C   SER A 327       2.853   8.108  14.554  1.00  0.00           C  
ATOM    203  O   SER A 327       4.071   8.278  14.592  1.00  0.00           O  
ATOM    204  CB  SER A 327       2.039   8.185  16.912  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.741   6.817  16.882  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.108   8.184  15.530  1.00  0.00           H  
ATOM    207  HA  SER A 327       2.312   9.825  15.737  1.00  0.00           H  
ATOM    208  HB2 SER A 327       3.056   8.318  17.282  1.00  0.00           H  
ATOM    209  HB3 SER A 327       1.341   8.686  17.582  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.460   6.342  16.456  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.260   7.310  13.673  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.028   6.503  12.732  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.077   7.155  11.357  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.696   6.630  10.432  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.436   5.096  12.626  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.256   4.387  13.961  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.546   4.338  14.731  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.485   3.755  14.246  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.628   4.978  15.754  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.251   7.262  13.653  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.061   6.421  13.073  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.468   5.194  12.135  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.107   4.514  11.994  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.478   4.826  14.584  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       1.965   3.376  13.677  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.420   8.303  11.229  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.357   9.011   9.956  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.749   9.397   9.470  1.00  0.00           C  
ATOM    229  O   TYR A 329       4.056   9.281   8.284  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.482  10.261  10.081  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.003   9.970  10.088  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.480   8.691   9.841  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -0.923  10.976  10.343  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.835   8.421   9.845  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.280  10.717  10.350  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.732   9.437  10.101  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.083   9.173  10.107  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.953   8.695  12.034  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.929   8.363   9.192  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.758  10.757  11.013  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.722  10.909   9.240  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.235   7.892   9.640  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.559  11.985  10.539  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.195   7.411   9.649  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -2.987  11.522  10.552  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.288   8.261   9.891  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.587   9.854  10.394  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.947  10.258  10.061  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.802   9.055   9.681  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.704   9.160   8.850  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.585  11.008  11.232  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.997  12.388  11.492  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.606  13.021  12.711  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.403  12.381  13.356  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       6.362  14.183  12.937  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.273   9.925  11.352  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.936  10.916   9.192  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.455  10.386  12.118  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.648  11.103  11.009  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       6.094  13.066  10.645  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.943  12.186  11.675  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.513   7.913  10.297  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.267   6.693  10.040  1.00  0.00           C  
ATOM    264  C   ARG A 331       6.962   6.138   8.654  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.839   5.591   7.987  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.049   5.644  11.120  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.721   5.946  12.450  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.337   5.029  13.553  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.107   5.201  14.775  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       7.799   4.634  15.958  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       6.723   3.891  16.094  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       8.596   4.865  16.987  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.751   7.890  10.958  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.336   6.909  10.058  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       5.974   5.563  11.272  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.433   4.702  10.730  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.801   5.877  12.317  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.457   6.961  12.749  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.289   5.193  13.801  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       7.475   4.000  13.222  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.947   5.738  14.937  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       6.114   3.739  15.303  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       6.510   3.475  16.990  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.410   5.454  16.869  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       8.389   4.453  17.884  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.712   6.281   8.227  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.301   5.842   6.900  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.800   6.798   5.824  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.314   6.372   4.790  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.770   5.719   6.793  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.248   4.675   7.784  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.362   5.359   5.373  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       3.816   3.291   7.569  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.029   6.705   8.838  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.759   4.885   6.652  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.317   6.670   7.072  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.505   5.021   8.786  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       2.163   4.643   7.680  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.277   5.275   5.316  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.701   6.135   4.689  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.814   4.407   5.094  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       4.900   3.320   7.673  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       3.400   2.606   8.308  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       3.559   2.943   6.567  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.645   8.094   6.073  1.00  0.00           N  
ATOM    306  CA  ALA A 333       6.147   9.115   5.162  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.654   8.994   4.976  1.00  0.00           C  
ATOM    308  O   ALA A 333       8.171   9.188   3.876  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.783  10.503   5.669  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.168   8.378   6.917  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.687   8.969   4.185  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.223  10.659   6.652  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       6.164  11.253   4.977  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.698  10.592   5.738  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.355   8.673   6.058  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.797   8.461   6.002  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.158   7.399   4.971  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.040   7.604   4.138  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.331   8.062   7.379  1.00  0.00           C  
ATOM    320  CG  PHE A 334      11.799   7.739   7.388  1.00  0.00           C  
ATOM    321  CD1 PHE A 334      12.746   8.752   7.421  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      12.236   6.424   7.363  1.00  0.00           C  
ATOM    323  CE1 PHE A 334      14.096   8.457   7.430  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      13.584   6.126   7.373  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      14.515   7.143   7.406  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.877   8.573   6.942  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.294   9.380   5.688  1.00  0.00           H  
ATOM    328  HB2 PHE A 334      10.187   8.875   8.088  1.00  0.00           H  
ATOM    329  HB3 PHE A 334       9.815   7.172   7.737  1.00  0.00           H  
ATOM    330  HD1 PHE A 334      12.415   9.791   7.441  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      11.500   5.619   7.336  1.00  0.00           H  
ATOM    332  HE1 PHE A 334      14.830   9.263   7.456  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      13.914   5.087   7.353  1.00  0.00           H  
ATOM    334  HZ  PHE A 334      15.580   6.910   7.411  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.471   6.263   5.034  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.767   5.140   4.154  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.460   5.481   2.701  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.159   5.038   1.789  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.966   3.904   4.574  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.416   3.287   5.887  1.00  0.00           C  
ATOM    341  CD  GLN A 335       8.547   2.116   6.305  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       7.594   1.753   5.609  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       8.867   1.521   7.448  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.724   6.177   5.708  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.832   4.910   4.200  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       7.924   4.216   4.651  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       9.069   3.175   3.771  1.00  0.00           H  
ATOM    348  HG2 GLN A 335      10.454   3.022   6.088  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.141   4.153   6.490  1.00  0.00           H  
ATOM    350 HE21 GLN A 335       9.647   1.848   7.982  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       8.328   0.742   7.775  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.414   6.271   2.493  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.009   6.669   1.150  1.00  0.00           C  
ATOM    354  C   HIS A 336       8.874   7.809   0.628  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.982   8.015  -0.581  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.533   7.079   1.129  1.00  0.00           C  
ATOM    357  CG  HIS A 336       5.585   5.921   1.161  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.329   5.201   2.309  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       4.832   5.358   0.187  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       4.458   4.244   2.038  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.142   4.317   0.758  1.00  0.00           N  
ATOM    362  H   HIS A 336       7.884   6.606   3.286  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.149   5.834   0.464  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.301   7.695   1.999  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.312   7.639   0.220  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       4.705   5.580  -0.873  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.124   3.561   2.819  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.489   8.545   1.546  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.326   9.682   1.181  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.499  10.953   1.040  1.00  0.00           C  
ATOM    371  O   GLY A 337       9.870  11.870   0.307  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.373   8.313   2.522  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.079   9.832   1.954  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      10.817   9.472   0.232  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.375  11.002   1.747  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.481  12.153   1.686  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.890  13.224   2.690  1.00  0.00           C  
ATOM    378  O   VAL A 338       8.010  12.954   3.885  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.019  11.747   1.950  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.122  12.976   1.983  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.538  10.766   0.892  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.134  10.224   2.343  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.534  12.645   0.715  1.00  0.00           H  
ATOM    384  HB  VAL A 338       5.963  11.231   2.909  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.092  12.671   2.171  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.453  13.646   2.776  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.177  13.491   1.024  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.162   9.873   0.913  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.504  10.490   1.094  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       5.604  11.232  -0.092  1.00  0.00           H  
ATOM    391  N   THR A 339       8.104  14.439   2.197  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.465  15.561   3.055  1.00  0.00           C  
ATOM    393  C   THR A 339       7.244  16.400   3.407  1.00  0.00           C  
ATOM    394  O   THR A 339       7.216  17.070   4.441  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.521  16.463   2.389  1.00  0.00           C  
ATOM    396  OG1 THR A 339       8.992  17.003   1.171  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.783  15.672   2.084  1.00  0.00           C  
ATOM    398  H   THR A 339       8.012  14.589   1.202  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.867  15.190   3.997  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.762  17.283   3.065  1.00  0.00           H  
ATOM    401  HG1 THR A 339       9.652  17.566   0.758  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.517  16.327   1.614  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.193  15.270   3.009  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.543  14.852   1.408  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.235  16.361   2.544  1.00  0.00           N  
ATOM    406  CA  ASP A 340       4.975  17.046   2.805  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.924  16.081   3.338  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.037  15.646   2.602  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.464  17.733   1.536  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.260  18.639   1.754  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.802  18.730   2.867  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       2.908  19.352   0.844  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.344  15.842   1.683  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.120  17.804   3.576  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.238  18.280   0.997  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.162  16.861   0.956  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.027  15.750   4.620  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.104  14.811   5.245  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.675  15.337   5.213  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.740  14.604   4.891  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.535  14.526   6.690  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.585  13.626   7.489  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.456  12.268   6.812  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       3.106  13.471   8.911  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.763  16.160   5.177  1.00  0.00           H  
ATOM    426  HA  LEU A 341       3.101  13.875   4.687  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.470  14.004   6.496  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.740  15.445   7.239  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.622  14.136   7.541  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.779  11.636   7.386  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       2.060  12.402   5.805  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.436  11.795   6.757  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.163  14.450   9.387  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.429  12.832   9.478  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       4.098  13.021   8.888  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.512  16.613   5.549  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.189  17.221   5.627  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.477  17.268   4.258  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.687  17.078   4.140  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.229  18.597   6.274  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.500  18.594   7.770  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.594  19.944   8.380  1.00  0.00           C  
ATOM    443  NE  ARG A 342       0.853  19.943   9.811  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.043  21.051  10.554  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.041  22.245  10.005  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.256  20.904  11.851  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.326  17.175   5.755  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.456  16.619   6.267  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.009  19.165   5.769  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.738  19.064   6.088  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.308  18.055   8.268  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.444  18.077   7.949  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.404  20.493   7.902  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.347  20.471   8.219  1.00  0.00           H  
ATOM    455  HE  ARG A 342       0.930  19.165  10.451  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       0.895  22.339   9.010  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.186  23.062  10.579  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.271  19.977  12.255  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.401  21.716  12.431  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.320  17.521   3.226  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.183  17.546   1.857  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.791  16.204   1.471  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.830  16.149   0.812  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.300  17.702   3.393  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.946  18.320   1.772  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.639  17.772   1.179  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.138  15.123   1.883  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.624  13.779   1.597  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.854  13.448   2.433  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.749  12.732   1.983  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.479  12.753   1.851  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.648  12.833   0.880  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.156  12.527  -0.829  1.00  0.00           S  
ATOM    474  CE  MET A 344       0.990  14.201  -1.438  1.00  0.00           C  
ATOM    475  H   MET A 344       0.717  15.236   2.408  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.931  13.709   0.553  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.838  12.918   2.866  1.00  0.00           H  
ATOM    478  HB3 MET A 344       0.018  11.767   1.783  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.084  13.829   0.954  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.387  12.090   1.177  1.00  0.00           H  
ATOM    481  HE1 MET A 344       1.946  14.719  -1.346  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.689  14.180  -2.486  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.234  14.729  -0.853  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.892  13.974   3.653  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.045  13.797   4.527  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.248  14.582   4.018  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.394  14.190   4.234  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.697  14.225   5.958  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.722  13.299   6.696  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.276  13.944   8.001  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.394  11.959   6.959  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.102  14.509   3.983  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.342  12.748   4.534  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.217  15.178   5.746  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.590  14.393   6.559  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.876  13.122   6.033  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.585  13.278   8.520  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.777  14.888   7.788  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.145  14.124   8.633  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.680  11.503   6.011  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.700  11.301   7.483  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.284  12.111   7.571  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.979  15.694   3.341  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -5.035  16.503   2.747  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.536  15.886   1.446  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.722  15.969   1.126  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.542  17.929   2.496  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.377  18.768   3.756  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.875  20.166   3.429  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.677  20.994   4.691  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -3.182  22.364   4.385  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -3.018  15.985   3.236  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.892  16.546   3.421  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.581  17.849   1.986  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.264  18.407   1.836  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.344  18.836   4.257  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.664  18.270   4.414  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.925  20.079   2.897  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.606  20.656   2.786  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.631  21.061   5.209  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.954  20.481   5.325  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.850  22.840   3.797  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -3.063  22.878   5.247  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -2.294  22.302   3.905  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.627  15.269   0.702  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -4.982  14.600  -0.544  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.417  13.162  -0.291  1.00  0.00           C  
ATOM    528  O   ARG A 347      -5.859  12.467  -1.206  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -3.864  14.671  -1.573  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.544  16.071  -2.073  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -4.564  16.643  -2.987  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -4.199  17.923  -3.573  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -4.907  18.558  -4.528  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -5.994  18.020  -5.035  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -4.466  19.726  -4.960  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.663  15.263   1.006  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.832  15.104  -1.005  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -2.977  14.243  -1.110  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.169  14.050  -2.417  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -3.453  16.735  -1.213  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -2.593  16.038  -2.608  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -4.736  15.947  -3.807  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -5.492  16.789  -2.435  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -3.406  18.518  -3.377  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -6.309  17.118  -4.706  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -6.510  18.512  -5.750  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -3.617  20.117  -4.572  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -4.976  20.222  -5.675  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.287  12.720   0.955  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -5.740  11.390   1.348  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.184  11.153   0.926  1.00  0.00           C  
ATOM    552  O   LEU A 348      -7.480  10.209   0.195  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.589  11.205   2.863  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.650   9.753   3.353  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -5.175   9.669   4.797  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -7.074   9.232   3.222  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.865  13.321   1.648  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -5.141  10.636   0.838  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.582  11.601   2.991  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -6.295  11.823   3.417  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -5.016   9.161   2.692  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -5.222   8.633   5.135  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -4.147  10.025   4.863  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -5.815  10.285   5.427  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -7.383   9.275   2.177  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -7.116   8.199   3.569  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -7.744   9.845   3.825  1.00  0.00           H  
ATOM    568  N   LYS A 349      -8.080  12.017   1.391  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.496  11.904   1.061  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.831  12.684  -0.204  1.00  0.00           C  
ATOM    571  O   LYS A 349      -9.593  12.210  -1.281  1.00  0.00           O  
ATOM    572  CB  LYS A 349     -10.358  12.395   2.225  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -11.858  12.261   1.997  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -12.646  12.726   3.212  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -14.145  12.610   2.979  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -14.929  13.019   4.176  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.773  12.771   1.988  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.746  10.862   0.859  1.00  0.00           H  
ATOM    579  HB2 LYS A 349     -10.072  11.814   3.103  1.00  0.00           H  
ATOM    580  HB3 LYS A 349     -10.108  13.444   2.388  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -12.132  12.868   1.132  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -12.086  11.216   1.794  1.00  0.00           H  
ATOM    583  HD2 LYS A 349     -12.362  12.111   4.067  1.00  0.00           H  
ATOM    584  HD3 LYS A 349     -12.391  13.767   3.414  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -14.411  13.247   2.137  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -14.372  11.572   2.735  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -14.719  13.981   4.403  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -15.915  12.927   3.981  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -14.683  12.428   4.958  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 315       0.071   0.154  -2.801  1.00  0.00           N  
ATOM      2  CA  GLU A 315      -0.835   1.204  -2.352  1.00  0.00           C  
ATOM      3  C   GLU A 315      -0.117   2.543  -2.247  1.00  0.00           C  
ATOM      4  O   GLU A 315       1.109   2.595  -2.145  1.00  0.00           O  
ATOM      5  CB  GLU A 315      -1.457   0.834  -1.003  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -2.340  -0.404  -1.037  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -2.886  -0.724   0.327  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -2.517  -0.058   1.264  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -3.755  -1.558   0.417  1.00  0.00           O1-
ATOM     10  H   GLU A 315       0.237  -0.645  -2.223  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -1.636   1.338  -3.080  1.00  0.00           H  
ATOM     12  HB2 GLU A 315      -0.633   0.673  -0.307  1.00  0.00           H  
ATOM     13  HB3 GLU A 315      -2.046   1.692  -0.678  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -3.163  -0.331  -1.748  1.00  0.00           H  
ATOM     15  HG3 GLU A 315      -1.660  -1.196  -1.350  1.00  0.00           H  
ATOM     16  N   ASP A 316      -0.887   3.625  -2.273  1.00  0.00           N  
ATOM     17  CA  ASP A 316      -0.331   4.966  -2.124  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.048   5.247  -0.676  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.433   4.583   0.242  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -1.327   6.017  -2.620  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -1.473   6.081  -4.135  1.00  0.00           C  
ATOM     22  OD1 ASP A 316      -0.678   5.475  -4.815  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -2.462   6.598  -4.594  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -1.883   3.517  -2.399  1.00  0.00           H  
ATOM     25  HA  ASP A 316       0.586   5.051  -2.708  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -2.313   5.932  -2.164  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.839   6.925  -2.264  1.00  0.00           H  
ATOM     28  N   VAL A 317       0.916   6.234  -0.479  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.382   6.587   0.857  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.229   7.046   1.741  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.147   6.678   2.912  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.451   7.696   0.807  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.785   8.176   2.211  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.703   7.198   0.103  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.260   6.753  -1.274  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.803   5.722   1.373  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.068   8.531   0.219  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.542   8.960   2.158  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.887   8.572   2.685  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       3.169   7.342   2.799  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.455   6.900  -0.916  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.447   7.994   0.076  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.107   6.341   0.643  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.661   7.852   1.171  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.793   8.390   1.916  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.872   7.333   2.120  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.689   7.436   3.034  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.378   9.604   1.192  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.849   9.302  -0.198  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.138   9.452  -1.352  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.134   8.797  -0.583  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -2.898   9.075  -2.430  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.130   8.667  -1.983  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.289   8.443   0.126  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.228   8.201  -2.689  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.390   7.975  -0.583  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.360   7.856  -1.950  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.552   8.096   0.197  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.469   8.700   2.909  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.241   9.988   1.736  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.626  10.387   1.103  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.121   9.831  -1.256  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.602   9.095  -3.395  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.366   8.514   1.210  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.160   8.124  -3.775  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.283   7.702  -0.020  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.244   7.485  -2.468  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.868   6.319   1.262  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.707   5.143   1.463  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.197   4.296   2.622  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.981   3.670   3.338  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.768   4.303   0.185  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.598   4.919  -0.933  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.510   4.103  -2.192  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.741   3.171  -2.221  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -5.291   4.337  -3.083  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.271   6.363   0.449  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.719   5.451   1.726  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.741   4.170  -0.157  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -4.189   3.336   0.459  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.645   5.063  -0.666  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -4.130   5.889  -1.096  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.881   4.279   2.802  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.277   3.664   3.978  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.558   4.480   5.233  1.00  0.00           C  
ATOM     86  O   ILE A 320      -1.900   3.930   6.280  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.245   3.502   3.812  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.556   2.485   2.711  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.881   3.080   5.127  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       2.005   2.480   2.277  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.284   4.703   2.107  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.725   2.690   4.176  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.671   4.453   3.491  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.288   1.501   3.092  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.076   2.728   1.858  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.957   2.969   4.992  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.687   3.837   5.885  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.457   2.128   5.448  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.640   2.236   3.128  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.148   1.734   1.495  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.274   3.464   1.893  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.412   5.796   5.121  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.676   6.694   6.240  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.123   6.587   6.702  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.424   6.775   7.881  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.347   8.140   5.847  1.00  0.00           C  
ATOM    107  CG  LEU A 321       0.138   8.424   5.588  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.309   9.825   5.017  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.919   8.272   6.885  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.111   6.185   4.239  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.058   6.410   7.090  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.908   8.203   4.916  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -1.752   8.854   6.563  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.496   7.666   4.892  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.366  10.018   4.836  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.239   9.904   4.077  1.00  0.00           H  
ATOM    117 HD13 LEU A 321      -0.077  10.556   5.725  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.805   7.255   7.261  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.974   8.473   6.699  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.539   8.977   7.624  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.017   6.283   5.768  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.433   6.125   6.083  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.635   5.158   7.242  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.473   5.386   8.114  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.249   5.715   4.866  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.741   5.560   5.120  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.532   5.196   3.917  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.960   5.062   4.153  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.555   3.954   4.636  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.858   2.871   4.901  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -11.864   3.976   4.816  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.709   6.157   4.815  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.848   7.082   6.401  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.092   6.478   4.106  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.844   4.765   4.518  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -7.886   4.780   5.866  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.126   6.506   5.503  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.397   5.967   3.158  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.173   4.243   3.533  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.704   5.732   4.005  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -8.860   2.865   4.742  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.323   2.052   5.263  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.388   4.812   4.590  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.335   3.160   5.176  1.00  0.00           H  
ATOM    145  N   GLN A 323      -4.860   4.078   7.246  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.039   3.012   8.225  1.00  0.00           C  
ATOM    147  C   GLN A 323      -3.907   3.005   9.245  1.00  0.00           C  
ATOM    148  O   GLN A 323      -3.972   2.303  10.254  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.113   1.652   7.528  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.313   1.488   6.610  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.351   0.124   5.945  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -5.621  -0.792   6.334  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -7.201  -0.017   4.935  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.130   3.993   6.554  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -5.959   3.180   8.784  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.192   1.540   6.956  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.146   0.896   8.313  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.327   1.740   6.914  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -5.962   2.217   5.878  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -7.773   0.753   4.650  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -7.271  -0.894   4.457  1.00  0.00           H  
ATOM    162  N   ALA A 324      -2.870   3.791   8.976  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -1.732   3.895   9.880  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.077   4.726  11.108  1.00  0.00           C  
ATOM    165  O   ALA A 324      -2.944   5.599  11.055  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.532   4.486   9.156  1.00  0.00           C  
ATOM    167  H   ALA A 324      -2.871   4.332   8.122  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -1.470   2.895  10.228  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -0.781   5.480   8.788  1.00  0.00           H  
ATOM    170  HB2 ALA A 324       0.310   4.556   9.845  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.260   3.845   8.316  1.00  0.00           H  
ATOM    172  N   PRO A 325      -1.395   4.451  12.214  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -1.560   5.235  13.432  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.254   6.707  13.185  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.236   7.047  12.584  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -0.578   4.602  14.423  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.358   3.224  13.898  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -0.405   3.356  12.399  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -2.592   5.221  13.812  1.00  0.00           H  
ATOM    180  HB2 PRO A 325       0.366   5.165  14.471  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -0.992   4.578  15.442  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       0.611   2.822  14.229  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -1.134   2.533  14.258  1.00  0.00           H  
ATOM    184  HD2 PRO A 325       0.576   3.619  11.973  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -0.728   2.427  11.908  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.142   7.577  13.653  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.971   9.015  13.479  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.622   9.478  14.013  1.00  0.00           C  
ATOM    189  O   PRO A 326      -0.001  10.384  13.458  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -3.140   9.628  14.259  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -4.196   8.576  14.233  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.457   7.267  14.319  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.978   9.321  12.423  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.850   9.877  15.290  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.494  10.558  13.790  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -4.893   8.693  15.075  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.793   8.634  13.311  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.309   6.940  15.360  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -3.987   6.455  13.800  1.00  0.00           H  
ATOM    200  N   SER A 327      -0.172   8.849  15.094  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.058   9.259  15.762  1.00  0.00           C  
ATOM    202  C   SER A 327       2.285   8.824  14.972  1.00  0.00           C  
ATOM    203  O   SER A 327       3.386   9.331  15.187  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.104   8.688  17.166  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.208   7.291  17.164  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.695   8.068  15.462  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.106  10.330  15.963  1.00  0.00           H  
ATOM    208  HB2 SER A 327       1.966   9.107  17.684  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.193   8.975  17.689  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.235   6.971  18.069  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.090   7.881  14.056  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.192   7.330  13.276  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.153   7.831  11.838  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.790   7.256  10.954  1.00  0.00           O  
ATOM    215  CB  GLU A 328       3.154   5.800  13.302  1.00  0.00           C  
ATOM    216  CG  GLU A 328       3.360   5.190  14.682  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.368   3.688  14.619  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       3.284   3.158  13.537  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.572   3.072  15.638  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.154   7.539  13.896  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.142   7.662  13.694  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       2.181   5.500  12.915  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.937   5.450  12.630  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       4.266   5.538  15.178  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.489   5.525  15.243  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.403   8.903  11.610  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.245   9.456  10.270  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.567   9.991   9.735  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.826   9.943   8.533  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.191  10.565  10.270  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.229  10.062  10.132  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.494   8.710   9.971  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.301  10.941  10.166  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.789   8.246   9.844  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.599  10.489  10.041  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.840   9.139   9.881  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.132   8.682   9.756  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.930   9.346  12.384  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.925   8.673   9.582  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.294  11.109  11.210  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.423  11.230   9.439  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.342   8.011   9.943  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -1.105  12.007  10.294  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -1.982   7.181   9.718  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.429  11.196  10.070  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.226   7.998   9.090  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.400  10.501  10.636  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.712  11.017  10.260  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.657   9.888   9.869  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.380   9.987   8.878  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.314  11.833  11.406  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.614  13.158  11.669  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.180  13.845  12.880  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.033  13.275  13.519  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.845  14.984  13.105  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.119  10.532  11.605  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.619  11.661   9.385  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.263  11.212  12.300  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.358  12.019  11.150  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.642  13.841  10.820  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.582  12.869  11.866  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.644   8.815  10.651  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.512   7.671  10.398  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.147   6.983   9.088  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.024   6.570   8.328  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.521   6.688  11.559  1.00  0.00           C  
ATOM    267  CG  ARG A 331       8.275   7.162  12.792  1.00  0.00           C  
ATOM    268  CD  ARG A 331       8.311   6.177  13.903  1.00  0.00           C  
ATOM    269  NE  ARG A 331       9.110   6.589  15.046  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       9.339   5.826  16.133  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       8.804   4.630  16.247  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331      10.097   6.322  17.096  1.00  0.00           N  
ATOM    273  H   ARG A 331       6.017   8.790  11.444  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.544   8.007  10.295  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.482   6.498  11.823  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.976   5.768  11.192  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       9.302   7.385  12.506  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.796   8.069  13.162  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       7.296   6.006  14.258  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.730   5.241  13.533  1.00  0.00           H  
ATOM    281  HE  ARG A 331       9.597   7.459  15.212  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       8.213   4.272  15.511  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       8.989   4.074  17.070  1.00  0.00           H  
ATOM    284 HH21 ARG A 331      10.485   7.251  17.000  1.00  0.00           H  
ATOM    285 HH22 ARG A 331      10.284   5.773  17.921  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.850   6.863   8.830  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.367   6.286   7.581  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.752   7.151   6.389  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.211   6.646   5.364  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.839   6.101   7.597  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.439   5.055   8.642  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.338   5.699   6.218  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       3.978   3.672   8.358  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.180   7.180   9.516  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.847   5.326   7.391  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.371   7.037   7.896  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.813   5.401   9.605  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       2.350   5.023   8.667  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.256   5.571   6.248  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.592   6.475   5.499  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.805   4.761   5.920  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       5.065   3.701   8.334  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       3.652   2.986   9.141  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       3.603   3.325   7.395  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.563   8.460   6.528  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.897   9.400   5.465  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.350   9.247   5.031  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.635   9.003   3.858  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.623  10.827   5.915  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.179   8.811   7.394  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.275   9.183   4.597  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.228  11.055   6.792  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.877  11.517   5.110  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.567  10.934   6.164  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.265   9.392   5.983  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.692   9.392   5.681  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.167   8.005   5.271  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.174   7.862   4.576  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.493   9.890   6.885  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.432  11.377   7.082  1.00  0.00           C  
ATOM    321  CD1 PHE A 334      11.066  12.235   6.197  1.00  0.00           C  
ATOM    322  CD2 PHE A 334       9.739  11.921   8.153  1.00  0.00           C  
ATOM    323  CE1 PHE A 334      11.011  13.604   6.377  1.00  0.00           C  
ATOM    324  CE2 PHE A 334       9.681  13.290   8.335  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      10.318  14.131   7.447  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.965   9.507   6.941  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.891  10.051   4.834  1.00  0.00           H  
ATOM    328  HB2 PHE A 334      10.113   9.438   7.801  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.546   9.634   6.766  1.00  0.00           H  
ATOM    330  HD1 PHE A 334      11.614  11.818   5.350  1.00  0.00           H  
ATOM    331  HD2 PHE A 334       9.236  11.256   8.856  1.00  0.00           H  
ATOM    332  HE1 PHE A 334      11.515  14.268   5.674  1.00  0.00           H  
ATOM    333  HE2 PHE A 334       9.133  13.705   9.181  1.00  0.00           H  
ATOM    334  HZ  PHE A 334      10.273  15.210   7.589  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.439   6.982   5.706  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.719   5.611   5.296  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.566   5.445   3.790  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.239   4.617   3.176  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.790   4.635   6.021  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.072   3.171   5.724  1.00  0.00           C  
ATOM    341  CD  GLN A 335      10.456   2.745   6.175  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      10.888   3.063   7.287  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      11.163   2.025   5.312  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.670   7.159   6.337  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.755   5.365   5.532  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.906   4.823   7.089  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       7.774   4.882   5.717  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       8.375   2.373   5.981  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.087   3.304   4.641  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      10.775   1.790   4.420  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      12.083   1.714   5.553  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.677   6.236   3.199  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.401   6.147   1.771  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.038   7.303   1.012  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.769   7.504  -0.172  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.890   6.119   1.512  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.190   4.966   2.160  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       6.470   3.653   1.845  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.221   4.928   3.105  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.704   2.856   2.570  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.937   3.606   3.341  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.180   6.918   3.754  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.840   5.233   1.370  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.426   7.024   1.902  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.694   6.042   0.443  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       4.686   5.706   3.649  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       5.775   1.773   2.468  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.884   8.061   1.701  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.627   9.147   1.072  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.771  10.401   0.952  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.072  11.296   0.161  1.00  0.00           O  
ATOM    372  H   GLY A 337      10.017   7.880   2.685  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.506   9.373   1.675  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      10.941   8.834   0.077  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.702  10.461   1.739  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.802  11.608   1.724  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.152  12.597   2.830  1.00  0.00           C  
ATOM    378  O   VAL A 338       8.216  12.232   4.003  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.332  11.175   1.881  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.421  12.392   1.927  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.926  10.249   0.746  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.509   9.692   2.364  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.901  12.176   0.798  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.227  10.607   2.806  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.386  12.068   2.038  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.697  13.022   2.772  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.525  12.960   1.001  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.559   9.361   0.755  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.885   9.952   0.873  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.043  10.768  -0.206  1.00  0.00           H  
ATOM    391  N   THR A 339       8.376  13.849   2.446  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.656  14.906   3.411  1.00  0.00           C  
ATOM    393  C   THR A 339       7.427  15.773   3.651  1.00  0.00           C  
ATOM    394  O   THR A 339       7.291  16.396   4.703  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.820  15.801   2.947  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.463  16.457   1.723  1.00  0.00           O  
ATOM    397  CG2 THR A 339      11.076  14.972   2.726  1.00  0.00           C  
ATOM    398  H   THR A 339       8.353  14.075   1.463  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.917  14.467   4.375  1.00  0.00           H  
ATOM    400  HB  THR A 339      10.013  16.555   3.710  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.190  17.014   1.436  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.887  15.621   2.398  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.357  14.481   3.658  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.884  14.219   1.963  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.534  15.807   2.668  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.295  16.566   2.786  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.158  15.689   3.297  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.370  15.159   2.513  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.915  17.187   1.439  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.713  18.120   1.494  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.142  18.262   2.548  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.472  18.802   0.526  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.717  15.295   1.817  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.420  17.367   3.516  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.745  17.692   0.945  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.650  16.288   0.882  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.078  15.541   4.614  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.051  14.709   5.230  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.660  15.279   4.985  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.736  14.552   4.620  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.313  14.573   6.736  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.218  13.843   7.525  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.031  12.434   6.979  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.594  13.805   8.999  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.745  16.017   5.205  1.00  0.00           H  
ATOM    426  HA  LEU A 341       3.064  13.719   4.778  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.217  13.966   6.704  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.537  15.534   7.196  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.305  14.430   7.430  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.251  11.925   7.546  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.740  12.487   5.930  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       2.966  11.881   7.070  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.696  14.822   9.376  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       1.815  13.287   9.559  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.540  13.277   9.120  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.517  16.585   5.187  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.220  17.242   5.061  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.327  17.112   3.646  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.537  16.992   3.447  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.269  18.695   5.509  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.390  18.899   7.011  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.451  20.321   7.433  1.00  0.00           C  
ATOM    443  NE  ARG A 342       0.534  20.520   8.871  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       0.627  21.721   9.473  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       0.688  22.829   8.769  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       0.680  21.756  10.793  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.326  17.137   5.434  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.503  16.760   5.720  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.124  19.153   5.013  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.650  19.166   5.157  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.474  18.441   7.494  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.301  18.406   7.354  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.331  20.785   6.989  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.444  20.833   7.083  1.00  0.00           H  
ATOM    455  HE  ARG A 342       0.534  19.837   9.618  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       0.666  22.785   7.760  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       0.759  23.720   9.239  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       0.649  20.893  11.320  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       0.751  22.642  11.270  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.568  17.136   2.665  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.186  16.935   1.273  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.458  15.569   1.071  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.409  15.429   0.302  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.540  17.299   2.890  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.525  17.709   0.984  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       1.074  17.006   0.646  1.00  0.00           H  
ATOM    467  N   MET A 344       0.067  14.565   1.764  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.494  13.220   1.711  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.792  13.133   2.504  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.697  12.379   2.151  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.517  12.204   2.239  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.742  12.018   1.355  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.327  11.400  -0.288  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.309  12.923  -1.228  1.00  0.00           C  
ATOM    475  H   MET A 344       0.876  14.738   2.344  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.742  12.962   0.681  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.828  12.550   3.224  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.009  11.253   2.335  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.242  12.982   1.259  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.410  11.310   1.845  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.290  13.395  -1.176  1.00  0.00           H  
ATOM    482  HE2 MET A 344       1.065  12.706  -2.269  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.559  13.598  -0.813  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.877  13.911   3.578  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.063  13.921   4.426  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.223  14.631   3.742  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.387  14.373   4.045  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.747  14.586   5.772  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.737  13.836   6.649  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.461  14.628   7.921  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.278  12.454   6.981  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.099  14.510   3.813  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.390  12.897   4.606  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.311  15.516   5.411  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.653  14.805   6.336  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.829  13.706   6.060  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.744  14.087   8.538  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -1.053  15.605   7.661  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.390  14.758   8.475  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.441  11.896   6.059  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.559  11.922   7.605  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.222  12.551   7.518  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.898  15.529   2.817  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.906  16.163   1.977  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.498  15.170   0.984  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.684  15.234   0.661  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.309  17.357   1.232  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.042  18.574   2.107  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.435  19.714   1.301  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.116  20.910   2.186  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.494  22.022   1.415  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.927  15.779   2.694  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.733  16.515   2.594  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.374  17.020   0.784  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.013  17.627   0.443  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -4.985  18.901   2.546  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.354  18.285   2.902  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.520  19.356   0.828  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.149  20.012   0.532  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.043  21.257   2.640  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.431  20.582   2.967  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.129  22.325   0.691  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.298  22.793   2.037  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.633  21.700   0.995  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.667  14.252   0.504  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.135  13.156  -0.334  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.852  12.097   0.493  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.783  11.448   0.017  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.015  12.549  -1.165  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.488  13.440  -2.279  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.387  12.841  -3.075  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -1.913  13.673  -4.170  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -0.870  13.368  -4.965  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -0.165  12.275  -4.770  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -0.556  14.210  -5.934  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.682  14.316   0.726  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.861  13.529  -1.057  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.202  12.313  -0.480  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.403  11.627  -1.598  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.310  13.667  -2.959  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.118  14.365  -1.835  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.539  12.651  -2.418  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.732  11.900  -3.504  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -2.262  14.562  -4.501  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.407  11.650  -4.014  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       0.614  12.064  -5.377  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -1.097  15.055  -6.059  1.00  0.00           H  
ATOM    548 HH22 ARG A 347       0.222  14.007  -6.544  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.414  11.928   1.737  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.069  11.012   2.662  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.539  11.369   2.841  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.421  10.535   2.632  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.349  11.020   4.016  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.605   9.793   4.899  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -4.714   9.844   6.134  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -7.073   9.748   5.295  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.606  12.448   2.048  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.044  10.001   2.255  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.318  11.022   3.668  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.546  11.937   4.572  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -5.395   8.909   4.295  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -4.903   8.967   6.755  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.668   9.851   5.828  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.933  10.746   6.704  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -7.690   9.684   4.399  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -7.254   8.874   5.922  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -7.329  10.652   5.848  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.798  12.613   3.231  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.162  13.076   3.460  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.817  13.521   2.160  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.274  12.705   1.407  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.175  14.221   4.474  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.565  14.729   4.831  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.501  15.822   5.888  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.889  16.336   6.239  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.843  17.390   7.288  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.031  13.253   3.372  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.768  12.258   3.850  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.679  13.855   5.375  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.590  15.035   4.045  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -11.032  15.122   3.927  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -11.153  13.893   5.208  1.00  0.00           H  
ATOM    583  HD2 LYS A 349     -10.026  15.413   6.781  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.898  16.644   5.501  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -12.343  16.741   5.335  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.484  15.495   6.596  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -11.293  18.170   6.956  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.783  17.703   7.491  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -11.424  17.014   8.126  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 315       0.999   6.766  -4.407  1.00  0.00           N  
ATOM      2  CA  GLU A 315      -0.409   6.825  -4.034  1.00  0.00           C  
ATOM      3  C   GLU A 315      -0.714   5.876  -2.883  1.00  0.00           C  
ATOM      4  O   GLU A 315      -1.716   6.033  -2.184  1.00  0.00           O  
ATOM      5  CB  GLU A 315      -1.296   6.495  -5.237  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -1.151   7.457  -6.408  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -1.784   8.786  -6.105  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -2.552   8.858  -5.176  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -1.419   9.752  -6.731  1.00  0.00           O1-
ATOM     10  H   GLU A 315       1.260   6.496  -5.333  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -0.658   7.828  -3.683  1.00  0.00           H  
ATOM     12  HB2 GLU A 315      -1.032   5.488  -5.559  1.00  0.00           H  
ATOM     13  HB3 GLU A 315      -2.328   6.505  -4.885  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -0.117   7.611  -6.717  1.00  0.00           H  
ATOM     15  HG3 GLU A 315      -1.699   6.967  -7.211  1.00  0.00           H  
ATOM     16  N   ASP A 316       0.155   4.889  -2.690  1.00  0.00           N  
ATOM     17  CA  ASP A 316      -0.023   3.909  -1.625  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.319   4.506  -0.265  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.053   3.960   0.774  1.00  0.00           O  
ATOM     20  CB  ASP A 316       0.838   2.671  -1.886  1.00  0.00           C  
ATOM     21  CG  ASP A 316       0.347   1.795  -3.032  1.00  0.00           C  
ATOM     22  OD1 ASP A 316      -0.765   1.982  -3.462  1.00  0.00           O  
ATOM     23  OD2 ASP A 316       1.139   1.056  -3.568  1.00  0.00           O1-
ATOM     24  H   ASP A 316       0.959   4.817  -3.296  1.00  0.00           H  
ATOM     25  HA  ASP A 316      -1.068   3.603  -1.575  1.00  0.00           H  
ATOM     26  HB2 ASP A 316       1.894   2.899  -2.031  1.00  0.00           H  
ATOM     27  HB3 ASP A 316       0.705   2.142  -0.942  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.029   5.628  -0.278  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.497   6.254   0.953  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.329   6.677   1.834  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.237   6.275   2.995  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.380   7.482   0.663  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.734   8.201   1.956  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.642   7.069  -0.078  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.251   6.060  -1.164  1.00  0.00           H  
ATOM     36  HA  VAL A 317       2.067   5.552   1.562  1.00  0.00           H  
ATOM     37  HB  VAL A 317       1.836   8.162   0.007  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.358   9.067   1.732  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.821   8.531   2.451  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       3.279   7.521   2.612  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.371   6.596  -1.023  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.253   7.949  -0.276  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.206   6.363   0.531  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.562   7.490   1.277  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.685   8.031   2.034  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.764   6.976   2.247  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.603   7.106   3.139  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.274   9.247   1.318  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.738   8.955  -0.076  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.034   9.151  -1.227  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.006   8.413  -0.466  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -2.785   8.767  -2.311  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.000   8.308  -1.869  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.145   8.005   0.237  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.083   7.818  -2.582  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.231   7.512  -0.478  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.200   7.420  -1.847  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.459   7.740   0.304  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.349   8.338   3.024  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.140   9.623   1.863  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.525  10.035   1.240  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.032   9.563  -1.128  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.491   8.815  -3.276  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.221   8.054   1.323  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.017   7.762  -3.668  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.113   7.198   0.081  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.072   7.028  -2.369  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.736   5.933   1.425  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.612   4.785   1.615  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.222   3.993   2.857  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.081   3.477   3.572  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.583   3.878   0.384  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.270   4.461  -0.843  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.098   3.570  -2.041  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.428   2.572  -1.924  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -4.726   3.825  -3.042  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.092   5.937   0.648  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.637   5.123   1.774  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.534   3.686   0.154  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -4.071   2.944   0.662  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.330   4.663  -0.691  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.743   5.399  -1.011  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.921   3.900   3.108  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.419   3.327   4.351  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.706   4.242   5.534  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.109   3.782   6.603  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.095   3.057   4.278  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.391   1.946   3.268  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.637   2.692   5.651  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.855   1.819   2.911  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.262   4.235   2.419  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.941   2.400   4.585  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.599   3.953   3.916  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.041   1.010   3.703  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.184   2.165   2.368  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.708   2.503   5.582  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.458   3.512   6.344  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.134   1.795   6.015  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.431   1.600   3.809  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       1.987   1.011   2.191  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.207   2.754   2.475  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.496   5.539   5.338  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.721   6.520   6.393  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.173   6.512   6.854  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.461   6.714   8.033  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.323   7.919   5.908  1.00  0.00           C  
ATOM    107  CG  LEU A 321       0.174   8.116   5.637  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.415   9.474   4.994  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.947   7.992   6.941  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.175   5.854   4.434  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.119   6.264   7.264  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.879   7.948   4.973  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -1.694   8.698   6.575  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.493   7.305   4.983  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.480   9.604   4.805  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.129   9.531   4.051  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.067  10.260   5.662  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.784   7.004   7.371  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       2.012   8.131   6.748  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.603   8.753   7.642  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.084   6.276   5.915  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.512   6.304   6.211  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.862   5.338   7.335  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.679   5.648   8.202  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.359   6.049   4.972  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.861   6.140   5.195  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.674   5.951   3.967  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -8.734   7.116   3.098  1.00  0.00           N  
ATOM    129  CZ  ARG A 322      -9.238   7.114   1.849  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.692   6.006   1.304  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322      -9.244   8.251   1.176  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.781   6.072   4.974  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.798   7.298   6.556  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.061   6.784   4.226  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.109   5.049   4.618  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.152   5.373   5.912  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.091   7.125   5.603  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.252   5.133   3.385  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -9.695   5.704   4.253  1.00  0.00           H  
ATOM    140  HE  ARG A 322      -8.429   8.064   3.271  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.665   5.142   1.825  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.065   6.026   0.366  1.00  0.00           H  
ATOM    143 HH21 ARG A 322      -8.875   9.089   1.604  1.00  0.00           H  
ATOM    144 HH22 ARG A 322      -9.615   8.278   0.238  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.239   4.164   7.314  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.544   3.118   8.282  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.534   3.113   9.424  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.577   2.249  10.299  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.562   1.746   7.603  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.579   1.621   6.482  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -8.003   1.813   6.969  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -8.410   1.240   7.983  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -8.771   2.620   6.244  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.536   3.992   6.609  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.518   3.308   8.732  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.558   1.575   7.212  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.777   1.013   8.379  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -6.477   2.143   5.530  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.408   0.554   6.329  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.400   3.062   5.427  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -9.719   2.785   6.516  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.626   4.083   9.408  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.562   4.153  10.402  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.885   5.176  11.484  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.668   6.100  11.264  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.235   4.482   9.735  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.675   4.791   8.689  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.476   3.181  10.889  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.310   5.443   9.230  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.452   4.530  10.491  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.991   3.707   9.008  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.276   5.006  12.652  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.412   5.973  13.735  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.675   7.267  13.414  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.697   7.265  12.667  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.818   5.257  14.953  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.805   4.327  14.379  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.382   3.867  13.067  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.456   6.275  13.906  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -1.355   5.969  15.652  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.589   4.709  15.514  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       0.160   4.833  14.231  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -0.621   3.475  15.051  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.603   3.681  12.312  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.959   2.937  13.170  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.150   8.368  13.983  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.639   9.690  13.638  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.223   9.887  14.164  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.499  10.776  13.714  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.634  10.657  14.285  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.279   9.859  15.367  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.354   8.453  14.835  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.561   9.846  12.552  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.128  11.545  14.692  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.379  11.016  13.558  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.690   9.900  16.296  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.281  10.247  15.604  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.331   7.702  15.638  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.272   8.276  14.257  1.00  0.00           H  
ATOM    200  N   SER A 327       0.167   9.053  15.122  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.476   9.172  15.756  1.00  0.00           C  
ATOM    202  C   SER A 327       2.574   8.610  14.862  1.00  0.00           C  
ATOM    203  O   SER A 327       3.756   8.888  15.064  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.473   8.466  17.096  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.327   7.078  16.960  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.456   8.317  15.420  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.723  10.193  16.050  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.415   8.676  17.603  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.648   8.852  17.694  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.331   6.670  17.829  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.176   7.819  13.871  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.130   7.102  13.033  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.118   7.634  11.606  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.719   7.045  10.708  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.826   5.602  13.037  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.995   4.931  14.393  1.00  0.00           C  
ATOM    217  CD  GLU A 328       2.750   3.451  14.303  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       2.522   2.970  13.219  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       2.899   2.782  15.299  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.187   7.710  13.695  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.141   7.253  13.412  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.796   5.485  12.701  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.499   5.138  12.316  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       3.970   5.109  14.847  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.221   5.391  15.005  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.429   8.752  11.403  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.300   9.341  10.076  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.642   9.847   9.563  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.932   9.767   8.370  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.281  10.484  10.095  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.159  10.022  10.114  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.476   8.674  10.027  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.197  10.934  10.221  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.790   8.245  10.044  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.515  10.518  10.239  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.807   9.172  10.150  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.117   8.752  10.168  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.983   9.205  12.188  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.960   8.586   9.367  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.482  11.082  10.984  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.457  11.087   9.204  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.333   7.948   9.943  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.961  11.996  10.291  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.024   7.184   9.973  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.317  11.251  10.323  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.215   7.842  10.458  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.458  10.368  10.473  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.803  10.814  10.130  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.725   9.631   9.863  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.556   9.671   8.956  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.379  11.687  11.247  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.717  13.051  11.384  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.261  13.807  12.563  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.067  13.258  13.277  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.958  14.970  12.690  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.139  10.458  11.427  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.776  11.399   9.210  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.262  11.132  12.178  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.440  11.819  11.033  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.803  13.667  10.489  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.669  12.810  11.559  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.572   8.577  10.659  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.392   7.380  10.512  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.106   6.676   9.192  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.018   6.170   8.538  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.241   6.434  11.693  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.863   6.926  12.991  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.669   6.013  14.147  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.301   6.459  15.378  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.235   5.803  16.554  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.537   4.696  16.672  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       8.872   6.317  17.592  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.869   8.606  11.385  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.446   7.656  10.494  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.175   6.277  11.842  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.710   5.492  11.407  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.935   7.051  12.838  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.417   7.889  13.244  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.603   5.915  14.345  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.085   5.038  13.901  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.862   7.282  15.554  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.041   4.326  15.873  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.499   4.220  17.562  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.389   7.179  17.488  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       8.837   5.846  18.484  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.835   6.646   8.806  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.431   6.033   7.546  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.903   6.860   6.356  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.505   6.331   5.422  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.903   5.861   7.466  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.430   4.816   8.481  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.485   5.468   6.058  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       1.934   4.807   8.694  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.130   7.058   9.401  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.913   5.065   7.419  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.424   6.801   7.738  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.752   3.841   8.116  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       3.929   5.032   9.425  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.403   5.348   6.019  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.791   6.244   5.357  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.963   4.526   5.785  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.432   4.589   7.751  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       1.675   4.041   9.425  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.610   5.782   9.060  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.625   8.159   6.397  1.00  0.00           N  
ATOM    306  CA  ALA A 333       6.007   9.058   5.315  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.505   8.993   5.049  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.937   8.859   3.904  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.583  10.484   5.636  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.137   8.532   7.198  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.501   8.742   4.403  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.068  10.809   6.555  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.875  11.142   4.818  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.501  10.521   5.763  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.295   9.092   6.113  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.748   9.117   5.989  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.281   7.783   5.485  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.323   7.727   4.831  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.392   9.468   7.332  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.079  10.857   7.810  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.520  11.792   6.951  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.342  11.232   9.118  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.231  13.070   7.390  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.053  12.509   9.560  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.497  13.429   8.694  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.879   9.150   7.031  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.043   9.867   5.254  1.00  0.00           H  
ATOM    328  HB2 PHE A 334      10.042   8.786   8.105  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.477   9.403   7.255  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.308  11.508   5.919  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.781  10.506   9.802  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.792  13.795   6.704  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.265  12.790  10.591  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       9.271  14.436   9.040  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.561   6.709   5.791  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.912   5.383   5.296  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.783   5.310   3.780  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.500   4.556   3.123  1.00  0.00           O  
ATOM    339  CB  GLN A 335       9.024   4.317   5.942  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.422   2.890   5.610  1.00  0.00           C  
ATOM    341  CD  GLN A 335      10.813   2.545   6.109  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      11.174   2.858   7.247  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      11.605   1.903   5.258  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.750   6.813   6.384  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.955   5.171   5.529  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       9.077   4.473   7.021  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       8.006   4.504   5.599  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       8.776   2.035   5.807  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.475   3.063   4.535  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      11.273   1.670   4.344  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      12.533   1.650   5.531  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.864   6.098   3.231  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.626   6.109   1.793  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.445   7.197   1.108  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.514   7.255  -0.120  1.00  0.00           O  
ATOM    356  CB  HIS A 336       7.138   6.308   1.492  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.270   5.188   1.979  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       6.400   3.894   1.521  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.264   5.169   2.884  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.508   3.126   2.124  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.807   3.875   2.954  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.317   6.703   3.825  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.947   5.162   1.361  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.773   7.216   1.975  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.978   6.381   0.417  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       4.807   5.943   3.500  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       5.450   2.061   1.897  1.00  0.00           H  
ATOM    368  N   GLY A 337      10.065   8.057   1.909  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.859   9.158   1.381  1.00  0.00           C  
ATOM    370  C   GLY A 337      10.000  10.396   1.151  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.390  11.306   0.419  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.983   7.943   2.909  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.649   9.402   2.093  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.306   8.855   0.435  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.830  10.423   1.779  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.907  11.543   1.632  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.107  12.570   2.739  1.00  0.00           C  
ATOM    378  O   VAL A 338       8.050  12.240   3.923  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.441  11.072   1.642  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.498  12.261   1.543  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       6.188  10.096   0.502  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.573   9.648   2.373  1.00  0.00           H  
ATOM    383  HA  VAL A 338       8.091  12.089   0.706  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.248  10.531   2.569  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.466  11.909   1.552  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.661  12.926   2.391  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.689  12.800   0.616  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.838   9.229   0.613  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       5.147   9.772   0.524  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.395  10.587  -0.448  1.00  0.00           H  
ATOM    391  N   THR A 339       8.344  13.816   2.346  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.492  14.906   3.303  1.00  0.00           C  
ATOM    393  C   THR A 339       7.212  15.725   3.409  1.00  0.00           C  
ATOM    394  O   THR A 339       6.940  16.338   4.441  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.655  15.841   2.919  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.403  16.418   1.632  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.967  15.072   2.878  1.00  0.00           C  
ATOM    398  H   THR A 339       8.423  14.015   1.358  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.684  14.501   4.297  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.726  16.639   3.658  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.130  17.000   1.395  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.776  15.748   2.606  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.166  14.641   3.860  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.896  14.274   2.140  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.427  15.728   2.337  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.138  16.409   2.334  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.043  15.517   2.901  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.217  14.983   2.160  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.771  16.856   0.916  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.528  17.731   0.834  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.983  18.053   1.864  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.225  18.199  -0.237  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.732  15.248   1.503  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.184  17.290   2.975  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.591  17.341   0.387  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.564  15.888   0.458  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.041  15.357   4.221  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.029  14.550   4.893  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.641  15.155   4.726  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.671  14.444   4.463  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.372  14.403   6.381  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.325  13.661   7.222  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.128  12.251   6.684  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.772  13.627   8.675  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.757  15.808   4.771  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.991  13.560   4.440  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.276  13.803   6.296  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.616  15.363   6.836  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.402  14.238   7.171  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.382  11.732   7.287  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.785  12.300   5.650  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.072  11.709   6.730  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.880  14.646   9.048  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.027  13.100   9.272  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.729  13.110   8.751  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.552  16.471   4.881  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.274  17.169   4.793  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.361  16.981   3.422  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.580  16.856   3.304  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.399  18.642   5.153  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.609  18.923   6.633  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.730  20.364   6.971  1.00  0.00           C  
ATOM    443  NE  ARG A 342       0.888  20.640   8.389  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.016  21.872   8.921  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.042  22.940   8.155  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.137  21.976  10.232  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.391  17.002   5.065  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.424  16.752   5.519  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.242  19.037   4.589  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.519  19.128   4.823  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.239  18.519   7.186  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.524  18.424   6.953  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.601  20.775   6.459  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.166  20.884   6.635  1.00  0.00           H  
ATOM    455  HE  ARG A 342       0.927  19.998   9.170  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       0.965  22.842   7.153  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.138  23.854   8.572  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.133  21.143  10.805  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.235  22.887  10.656  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.472  16.964   2.386  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.005  16.687   1.033  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.596  15.291   0.932  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.596  15.084   0.246  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.453  17.147   2.541  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.754  17.421   0.761  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.846  16.762   0.345  1.00  0.00           H  
ATOM    467  N   MET A 344       0.021  14.336   1.620  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.490  12.971   1.662  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.752  12.880   2.510  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.625  12.050   2.255  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.580  12.024   2.203  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.777  11.834   1.282  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.321  11.117  -0.310  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.228  12.587  -1.328  1.00  0.00           C  
ATOM    475  H   MET A 344       0.865  14.562   2.127  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.767  12.647   0.659  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.915  12.435   3.154  1.00  0.00           H  
ATOM    478  HB3 MET A 344       0.095  11.062   2.373  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.237  12.807   1.118  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.487  11.174   1.781  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.197  13.086  -1.335  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.955  12.308  -2.346  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.475  13.263  -0.921  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.843  13.740   3.520  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -2.996  13.754   4.412  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.206  14.384   3.736  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.350  14.084   4.082  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.656  14.505   5.705  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.610  13.826   6.599  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.301  14.707   7.802  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.126  12.466   7.043  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.094  14.399   3.673  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.278  12.732   4.661  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.246  15.419   5.277  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.550  14.743   6.280  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.721  13.662   5.989  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.557  14.217   8.430  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.911  15.666   7.461  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.212  14.868   8.378  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.313  11.843   6.169  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.381  11.985   7.677  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.053  12.593   7.604  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.950  15.259   2.769  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -5.010  15.811   1.933  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.615  14.739   1.033  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.814  14.752   0.758  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.478  16.968   1.087  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.195  18.242   1.872  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.644  19.337   0.971  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.305  20.590   1.764  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.737  21.659   0.899  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.996  15.550   2.610  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.820  16.182   2.562  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.558  16.621   0.615  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.224  17.173   0.320  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.127  18.581   2.328  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.471  18.015   2.653  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.744  18.962   0.480  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.394  19.577   0.217  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.217  20.952   2.237  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.580  20.322   2.532  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.408  21.909   0.187  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.526  22.471   1.462  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.890  21.324   0.460  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.777  13.814   0.579  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.248  12.660  -0.178  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.849  11.606   0.742  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.780  10.895   0.362  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.159  12.071  -1.063  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.738  12.950  -2.230  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.645  12.383  -3.061  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.271  13.200  -4.204  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -1.213  12.959  -5.003  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -0.401  11.953  -4.767  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -0.999  13.778  -6.019  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.788  13.912   0.762  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -6.041  12.965  -0.861  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.296  11.885  -0.425  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.539  11.124  -1.447  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.603  13.106  -2.876  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.401  13.909  -1.838  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.756  12.263  -2.442  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.957  11.411  -3.441  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -2.711  14.033  -4.573  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.569  11.348  -3.975  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       0.386  11.790  -5.377  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -1.623  14.557  -6.175  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -0.213  13.622  -6.631  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.313  11.510   1.954  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -5.861  10.613   2.964  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.342  10.883   3.197  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.167   9.972   3.123  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.081  10.755   4.278  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.391   9.693   5.340  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -4.501   9.898   6.559  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -6.862   9.776   5.726  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.505  12.072   2.181  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -5.785   9.583   2.619  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.069  10.619   3.898  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.179  11.756   4.699  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -5.221   8.719   4.883  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -4.730   9.140   7.308  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.456   9.812   6.264  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.681  10.887   6.978  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -7.480   9.599   4.845  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -7.082   9.020   6.481  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -7.078  10.765   6.129  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.672  12.138   3.476  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.054  12.529   3.733  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.780  12.870   2.438  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.209  11.991   1.741  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.105  13.718   4.693  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.512  14.154   5.079  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.482  15.299   6.080  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.886  15.743   6.458  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.872  16.842   7.462  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.948  12.842   3.512  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.595  11.695   4.182  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.556  13.429   5.589  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.591  14.546   4.204  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -11.035  14.474   4.177  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -11.031  13.302   5.518  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.953  14.965   6.975  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.945  16.136   5.634  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -12.392  16.084   5.555  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.417  14.884   6.868  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -11.382  17.638   7.082  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.822  17.106   7.685  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -11.405  16.526   8.300  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 315       3.211   8.922  -2.994  1.00  0.00           N  
ATOM      2  CA  GLU A 315       2.070   9.314  -3.812  1.00  0.00           C  
ATOM      3  C   GLU A 315       0.803   8.590  -3.374  1.00  0.00           C  
ATOM      4  O   GLU A 315      -0.300   9.122  -3.491  1.00  0.00           O  
ATOM      5  CB  GLU A 315       2.349   9.036  -5.291  1.00  0.00           C  
ATOM      6  CG  GLU A 315       3.443   9.903  -5.898  1.00  0.00           C  
ATOM      7  CD  GLU A 315       3.064  11.357  -5.873  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       1.999  11.682  -6.341  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       3.785  12.129  -5.286  1.00  0.00           O1-
ATOM     10  H   GLU A 315       4.010   8.497  -3.421  1.00  0.00           H  
ATOM     11  HA  GLU A 315       1.875  10.380  -3.689  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       2.633   7.986  -5.368  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       1.416   9.200  -5.829  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       4.414   9.773  -5.420  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       3.499   9.560  -6.929  1.00  0.00           H  
ATOM     16  N   ASP A 316       0.969   7.372  -2.867  1.00  0.00           N  
ATOM     17  CA  ASP A 316      -0.165   6.544  -2.477  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.014   5.991  -1.069  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.724   5.104  -0.641  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.359   5.396  -3.471  1.00  0.00           C  
ATOM     21  CG  ASP A 316       0.812   4.425  -3.547  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       1.765   4.617  -2.830  1.00  0.00           O  
ATOM     23  OD2 ASP A 316       0.680   3.418  -4.201  1.00  0.00           O1-
ATOM     24  H   ASP A 316       1.905   7.011  -2.750  1.00  0.00           H  
ATOM     25  HA  ASP A 316      -1.074   7.147  -2.460  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.283   4.838  -3.317  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.425   5.959  -4.404  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.000   6.520  -0.353  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.264   6.098   1.017  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.107   6.463   1.939  1.00  0.00           C  
ATOM     31  O   VAL A 317      -0.045   5.890   3.017  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.560   6.726   1.562  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.351   8.203   1.866  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.026   5.990   2.809  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.582   7.234  -0.768  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.347   5.013   1.089  1.00  0.00           H  
ATOM     37  HB  VAL A 317       3.348   6.617   0.817  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.276   8.631   2.250  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       2.062   8.723   0.954  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       1.564   8.312   2.612  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.215   4.944   2.564  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       3.943   6.445   3.181  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       2.254   6.049   3.576  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.706   7.421   1.508  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.850   7.867   2.295  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.883   6.756   2.442  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.719   6.790   3.344  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.492   9.098   1.652  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -3.005   8.851   0.266  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.335   9.069  -0.902  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.292   8.339  -0.098  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -3.126   8.726  -1.971  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.334   8.273  -1.502  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.416   7.929   0.630  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.446   7.819  -2.192  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.531   7.473  -0.062  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.546   7.419  -1.433  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.527   7.852   0.612  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.527   8.128   3.302  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.343   9.432   2.245  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.763   9.905   1.577  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.324   9.463  -0.823  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.863   8.797  -2.943  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.457   7.948   1.720  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.415   7.793  -3.282  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.400   7.157   0.517  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.440   7.053  -1.937  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.818   5.773   1.551  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.635   4.572   1.676  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.188   3.721   2.858  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.004   3.069   3.510  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.579   3.750   0.385  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.270   4.400  -0.805  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.083   3.588  -2.056  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.385   2.604  -2.003  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -4.726   3.886  -3.035  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.186   5.860   0.768  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.673   4.848   1.867  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.525   3.595   0.152  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -4.050   2.791   0.598  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.333   4.579  -0.645  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.754   5.353  -0.911  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.887   3.732   3.130  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.355   3.130   4.346  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.701   3.964   5.572  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.023   3.425   6.631  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.173   2.958   4.268  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.541   1.933   3.191  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.731   2.539   5.620  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       2.012   1.914   2.843  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.252   4.170   2.478  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.820   2.162   4.530  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.622   3.904   3.966  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.244   0.953   3.562  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.039   2.175   2.301  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.812   2.421   5.546  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.499   3.302   6.361  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.283   1.592   5.920  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.594   1.672   3.731  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.196   1.165   2.074  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.311   2.895   2.471  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.633   5.282   5.423  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.909   6.194   6.526  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.376   6.140   6.931  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.738   6.519   8.046  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.513   7.626   6.143  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.032   7.822   5.796  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.220   9.267   5.385  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.826   7.445   6.993  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.383   5.663   4.521  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.336   5.891   7.402  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.125   7.746   5.252  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -1.826   8.346   6.899  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.205   7.133   4.985  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.274   9.397   5.140  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.386   9.508   4.513  1.00  0.00           H  
ATOM    117 HD13 LEU A 321      -0.045   9.930   6.208  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.651   6.401   7.253  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.878   7.584   6.745  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.566   8.078   7.843  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.220   5.667   6.020  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.651   5.569   6.279  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.927   4.820   7.576  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.762   5.237   8.379  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.405   4.953   5.109  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.909   4.853   5.299  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.637   4.285   4.135  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.082   4.235   4.295  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.746   3.261   4.948  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.107   2.238   5.471  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.062   3.349   5.028  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.859   5.368   5.125  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.073   6.567   6.401  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.193   5.568   4.235  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.995   3.955   4.958  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.109   4.218   6.163  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.302   5.853   5.485  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.428   4.891   3.255  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.292   3.266   3.965  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.790   4.877   3.965  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.102   2.176   5.385  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.623   1.519   5.957  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.540   4.133   4.605  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.584   2.633   5.512  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.221   3.712   7.775  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.468   2.841   8.918  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.341   2.938   9.938  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.216   2.090  10.822  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.628   1.389   8.460  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.817   1.151   7.546  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.880  -0.276   7.038  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -5.986  -1.084   7.300  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -7.939  -0.595   6.302  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.494   3.468   7.118  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.377   3.159   9.429  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.706   1.118   7.945  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.730   0.784   9.361  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.830   1.460   7.803  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.438   1.787   6.744  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.641   0.091   6.111  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -8.036  -1.523   5.939  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.523   3.977   9.811  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.384   4.169  10.702  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.697   5.198  11.780  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.452   6.143  11.550  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.154   4.584   9.909  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.693   4.651   9.079  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.172   3.226  11.205  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.356   5.518   9.386  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.314   4.723  10.588  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.909   3.808   9.184  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.111   5.010  12.958  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.221   5.989  14.034  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.636   7.333  13.619  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.659   7.390  12.872  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.448   5.357  15.196  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.381   3.908  14.853  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.276   3.858  13.351  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.265   6.206  14.305  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.442   5.790  15.293  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -1.963   5.515  16.155  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.512   3.427  15.325  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.275   3.374  15.204  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.238   3.963  13.003  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.658   2.912  12.939  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.239   8.411  14.107  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.766   9.756  13.804  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.289   9.910  14.142  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.442  10.632  13.464  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.652  10.666  14.661  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.911   9.891  14.847  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.482   8.452  14.953  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.838  10.002  12.734  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.179  10.896  15.627  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -2.845  11.627  14.161  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -4.446  10.213  15.753  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.597  10.037  13.999  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.267   8.158  15.990  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.249   7.760  14.575  1.00  0.00           H  
ATOM    200  N   SER A 327       0.146   9.227  15.196  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.514   9.357  15.682  1.00  0.00           C  
ATOM    202  C   SER A 327       2.502   8.695  14.731  1.00  0.00           C  
ATOM    203  O   SER A 327       3.698   8.989  14.758  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.635   8.757  17.069  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.458   7.367  17.059  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.488   8.600  15.672  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.812  10.389  15.867  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.624   8.985  17.463  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.877   9.206  17.711  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.238   6.948  16.687  1.00  0.00           H  
ATOM    211  N   GLU A 328       1.997   7.800  13.888  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.849   7.008  13.010  1.00  0.00           C  
ATOM    213  C   GLU A 328       2.871   7.582  11.599  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.545   7.056  10.714  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.377   5.553  12.977  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.306   4.884  14.342  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.592   5.055  15.102  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.621   4.703  14.578  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.561   5.639  16.160  1.00  0.00           O1-
ATOM    220  H   GLU A 328       0.996   7.665  13.856  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.877   7.033  13.371  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.388   5.548  12.519  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.075   5.006  12.341  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.475   5.234  14.954  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.163   3.830  14.105  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.129   8.666  11.395  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.037   9.296  10.084  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.410   9.728   9.583  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.799   9.413   8.459  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.094  10.500  10.134  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.372  10.130  10.157  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.776   8.809  10.017  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.349  11.101  10.321  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.114   8.465  10.038  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.689  10.768  10.344  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -3.068   9.449  10.201  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.403   9.112  10.225  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.615   9.063  12.169  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.652   8.582   9.356  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.340  11.067  11.032  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.300  11.108   9.253  1.00  0.00           H  
ATOM    242  HD1 TYR A 329      -0.016   8.038   9.888  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -1.043  12.141  10.432  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.417   7.424   9.927  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.442  11.547  10.473  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.551   8.167  10.154  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.140  10.451  10.426  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.461  10.950  10.061  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.448   9.805   9.868  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.239   9.808   8.925  1.00  0.00           O  
ATOM    251  CB  GLU A 330       5.981  11.918  11.125  1.00  0.00           C  
ATOM    252  CG  GLU A 330       7.341  12.526  10.813  1.00  0.00           C  
ATOM    253  CD  GLU A 330       7.753  13.514  11.867  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.002  13.718  12.791  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       8.867  13.983  11.811  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.771  10.661  11.342  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.407  11.477   9.107  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       5.241  12.714  11.220  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       6.039  11.363  12.061  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       8.128  11.784  10.684  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       7.179  13.047   9.870  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.397   8.828  10.766  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.347   7.724  10.752  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.150   6.843   9.524  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.116   6.357   8.935  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.299   6.907  12.034  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.889   7.598  13.255  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.816   6.800  14.505  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.433   7.432  15.661  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.464   6.901  16.897  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.884   5.749  17.155  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.073   7.580  17.854  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.680   8.852  11.478  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.365   8.112  10.695  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.252   6.675  12.225  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.847   5.984  11.846  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.939   7.816  13.056  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.349   8.532  13.418  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.769   6.622  14.751  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.318   5.847  14.347  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.913   8.319  15.730  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.406   5.251  16.417  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.917   5.368  18.090  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.497   8.472  17.643  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       9.110   7.205  18.790  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.893   6.642   9.142  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.569   5.858   7.957  1.00  0.00           C  
ATOM    288  C   ILE A 332       6.005   6.575   6.686  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.615   5.974   5.801  1.00  0.00           O  
ATOM    290  CB  ILE A 332       4.062   5.558   7.873  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.651   4.577   8.974  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.705   5.004   6.501  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       2.155   4.439   9.142  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.144   7.043   9.686  1.00  0.00           H  
ATOM    295  HA  ILE A 332       6.126   4.922   7.951  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.506   6.478   8.049  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       4.079   3.607   8.721  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       4.090   4.934   9.905  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.636   4.796   6.461  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.962   5.735   5.736  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       4.260   4.082   6.325  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.715   4.081   8.213  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       1.942   3.727   9.941  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.726   5.408   9.398  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.690   7.862   6.599  1.00  0.00           N  
ATOM    306  CA  ALA A 333       6.001   8.651   5.414  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.484   8.574   5.075  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.857   8.382   3.917  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.574  10.098   5.612  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.223   8.307   7.377  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.453   8.239   4.566  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.103  10.519   6.465  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.813  10.672   4.716  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.500  10.139   5.792  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.327   8.724   6.090  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.770   8.780   5.888  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.303   7.454   5.360  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.295   7.419   4.631  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.479   9.150   7.192  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.268  10.577   7.612  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.657  11.484   6.758  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.678  11.015   8.862  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.463  12.797   7.144  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.483  12.326   9.251  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.875  13.218   8.390  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.959   8.802   7.028  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.010   9.532   5.135  1.00  0.00           H  
ATOM    328  HB2 PHE A 334      10.115   8.527   8.007  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.555   9.014   7.085  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.330  11.150   5.772  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      11.159  10.310   9.542  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.982  13.499   6.462  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.810  12.658  10.235  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       9.723  14.253   8.694  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.639   6.365   5.731  1.00  0.00           N  
ATOM    336  CA  GLN A 335      10.043   5.034   5.292  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.770   4.839   3.806  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.375   3.983   3.162  1.00  0.00           O  
ATOM    339  CB  GLN A 335       9.310   3.959   6.098  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.767   3.844   7.542  1.00  0.00           C  
ATOM    341  CD  GLN A 335       8.988   2.795   8.314  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       8.127   2.107   7.757  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       9.285   2.668   9.602  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.835   6.461   6.334  1.00  0.00           H  
ATOM    345  HA  GLN A 335      11.118   4.916   5.427  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.249   4.208   6.065  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       9.476   3.012   5.583  1.00  0.00           H  
ATOM    348  HG2 GLN A 335      10.816   3.756   7.824  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.395   4.829   7.829  1.00  0.00           H  
ATOM    350 HE21 GLN A 335       9.989   3.247  10.013  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       8.804   1.993  10.163  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.854   5.637   3.267  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.488   5.541   1.860  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.090   6.684   1.053  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.769   6.866  -0.121  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.963   5.534   1.698  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.306   4.306   2.246  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.930   4.190   3.569  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.959   3.140   1.653  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.379   3.005   3.763  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.385   2.349   2.617  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.402   6.329   3.848  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.888   4.620   1.439  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.524   6.383   2.224  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.698   5.585   0.642  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       6.056   2.771   0.631  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       5.012   2.718   4.749  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.966   7.453   1.691  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.651   8.552   1.021  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.719   9.741   0.819  1.00  0.00           C  
ATOM    371  O   GLY A 337       9.920  10.553  -0.084  1.00  0.00           O  
ATOM    372  H   GLY A 337      10.164   7.272   2.665  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.500   8.867   1.628  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.008   8.211   0.050  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.698   9.835   1.663  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.717  10.910   1.563  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.974  11.990   2.605  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.974  11.719   3.806  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.280  10.380   1.728  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.281  11.525   1.666  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.968   9.343   0.660  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.599   9.146   2.395  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.790  11.423   0.603  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.197   9.878   2.692  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.270  11.133   1.786  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.490  12.235   2.467  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.362  12.028   0.703  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.664   8.509   0.747  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.949   8.979   0.794  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.065   9.798  -0.326  1.00  0.00           H  
ATOM    391  N   THR A 339       8.192  13.215   2.139  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.403  14.347   3.032  1.00  0.00           C  
ATOM    393  C   THR A 339       7.153  15.213   3.129  1.00  0.00           C  
ATOM    394  O   THR A 339       6.933  15.892   4.131  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.585  15.220   2.569  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.318  15.733   1.257  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.869  14.406   2.538  1.00  0.00           C  
ATOM    398  H   THR A 339       8.213  13.365   1.140  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.609  13.989   4.041  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.701  16.056   3.259  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.055  16.278   0.970  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.693  15.040   2.210  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.081  14.024   3.537  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.754  13.572   1.848  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.338  15.184   2.080  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.081  15.923   2.068  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.964  15.123   2.724  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.090  14.584   2.043  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.691  16.293   0.634  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.488  17.220   0.529  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.989  17.632   1.549  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.176  17.634  -0.563  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.595  14.636   1.272  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.186  16.841   2.647  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.516  16.701   0.050  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.424  15.308   0.248  1.00  0.00           H  
ATOM    417  N   LEU A 341       3.998  15.047   4.050  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.987  14.313   4.801  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.617  14.965   4.667  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.602  14.281   4.540  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.390  14.217   6.278  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.389  13.486   7.182  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.194  12.056   6.697  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.892  13.506   8.618  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.742  15.511   4.550  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.890  13.306   4.396  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.300  13.627   6.175  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.636  15.194   6.694  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.454  14.047   7.149  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.481  11.545   7.345  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.812  12.067   5.676  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.148  11.531   6.723  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.997  14.537   8.953  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.178  12.987   9.260  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.860  13.006   8.671  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.595  16.294   4.696  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.345  17.041   4.634  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.354  16.836   3.296  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.581  16.783   3.228  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.544  18.519   4.939  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.837  18.838   6.396  1.00  0.00           C  
ATOM    442  CD  ARG A 342       1.043  20.282   6.677  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.287  20.594   8.076  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.510  21.834   8.556  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.557  22.872   7.752  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.703  21.974   9.856  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.468  16.799   4.763  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.340  16.678   5.401  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.373  18.862   4.322  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.370  19.031   4.636  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.004  18.495   7.002  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.740  18.304   6.693  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.905  20.632   6.109  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.156  20.833   6.370  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.330  19.977   8.876  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.425  22.745   6.758  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.725  23.793   8.130  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.681  21.163  10.457  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.872  22.891  10.241  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.437  16.723   2.233  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.099  16.442   0.907  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.738  15.060   0.853  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.757  14.861   0.190  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.434  16.833   2.348  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.852  17.191   0.661  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.709  16.488   0.179  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.135  14.106   1.554  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.662  12.749   1.615  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.918  12.685   2.476  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.861  11.959   2.162  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.398  11.793   2.156  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.600  11.602   1.240  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.149  10.897  -0.359  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.072  12.373  -1.369  1.00  0.00           C  
ATOM    475  H   MET A 344       0.712  14.327   2.058  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.954  12.418   0.618  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.731  12.196   3.112  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.092  10.832   2.317  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.066  12.574   1.084  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.304  10.937   1.739  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.044  12.865  -1.369  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.804  12.101  -2.391  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.320  13.052  -0.964  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.923  13.448   3.563  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.076  13.505   4.454  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.205  14.324   3.842  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.364  14.195   4.238  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.668  14.090   5.812  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.678  13.241   6.619  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.306  13.956   7.909  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.296  11.882   6.914  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.107  14.004   3.778  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.470  12.501   4.606  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.185  15.006   5.472  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.537  14.342   6.420  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.802  13.079   5.989  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.603  13.345   8.476  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.845  14.915   7.674  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.204  14.121   8.505  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.528  11.376   5.976  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.591  11.279   7.486  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.212  12.015   7.490  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.860  15.167   2.874  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.860  15.848   2.059  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.529  14.883   1.089  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.744  14.921   0.899  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.224  17.009   1.292  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -5.204  17.819   0.452  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -4.520  19.010  -0.199  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -5.493  19.810  -1.053  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -4.835  20.974  -1.705  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.880  15.342   2.700  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.650  16.244   2.697  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.755  17.660   2.030  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -3.458  16.584   0.644  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.617  17.169  -0.320  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -6.007  18.169   1.100  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -4.115  19.650   0.586  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -3.705  18.646  -0.825  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -5.899  19.148  -1.817  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -6.301  20.162  -0.412  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -4.087  20.650  -2.300  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -5.514  21.477  -2.260  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -4.459  21.590  -0.996  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.728  14.018   0.476  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.252  12.960  -0.379  1.00  0.00           C  
ATOM    527  C   ARG A 347      -6.076  11.961   0.423  1.00  0.00           C  
ATOM    528  O   ARG A 347      -7.055  11.406  -0.076  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.156  12.267  -1.175  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.549  13.104  -2.290  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.489  12.412  -3.067  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -1.876  13.224  -4.106  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -0.880  12.809  -4.912  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -0.356  11.611  -4.781  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -0.425  13.650  -5.825  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.728  14.096   0.605  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.924  13.388  -1.124  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.376  11.991  -0.467  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.595  11.366  -1.602  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.341  13.389  -2.982  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.111  14.002  -1.850  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.698  12.100  -2.387  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.920  11.535  -3.550  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -2.077  14.176  -4.383  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.703  10.986  -4.067  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       0.391  11.319  -5.395  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -0.827  14.575  -5.901  1.00  0.00           H  
ATOM    548 HH22 ARG A 347       0.321  13.366  -6.442  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.673  11.736   1.670  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.422  10.870   2.572  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.773  11.479   2.924  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.804  10.809   2.851  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.609  10.602   3.846  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -6.311   9.735   4.897  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -6.699   8.392   4.293  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -5.392   9.542   6.094  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.826  12.176   1.999  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.629   9.920   2.080  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.772  10.059   3.411  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.246  11.527   4.295  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -7.190  10.285   5.237  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -7.197   7.783   5.047  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -7.374   8.553   3.454  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -5.803   7.878   3.946  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.150  10.513   6.528  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -5.893   8.926   6.842  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -4.474   9.050   5.773  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.762  12.750   3.307  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -8.990  13.459   3.648  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.961  13.475   2.474  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.638  12.511   2.243  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -8.679  14.889   4.091  1.00  0.00           C  
ATOM    573  CG  LYS A 349      -9.894  15.688   4.540  1.00  0.00           C  
ATOM    574  CD  LYS A 349      -9.496  17.066   5.046  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -10.713  17.872   5.478  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -10.336  19.217   5.989  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.881  13.240   3.363  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.498  12.945   4.464  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -7.966  14.820   4.914  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.208  15.391   3.246  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.572  15.793   3.692  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.395  15.139   5.337  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -8.821  16.943   5.895  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -8.977  17.593   4.245  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.372  17.982   4.618  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -11.228  17.317   6.261  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349      -9.858  19.732   5.263  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -11.169  19.718   6.264  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349      -9.725  19.116   6.787  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 315      -2.029   1.108  -1.875  1.00  0.00           N  
ATOM      2  CA  GLU A 315      -0.738   1.155  -2.551  1.00  0.00           C  
ATOM      3  C   GLU A 315      -0.074   2.515  -2.374  1.00  0.00           C  
ATOM      4  O   GLU A 315       1.150   2.613  -2.294  1.00  0.00           O  
ATOM      5  CB  GLU A 315      -0.900   0.838  -4.039  1.00  0.00           C  
ATOM      6  CG  GLU A 315      -1.368  -0.580  -4.333  1.00  0.00           C  
ATOM      7  CD  GLU A 315      -1.546  -0.802  -5.809  1.00  0.00           C  
ATOM      8  OE1 GLU A 315      -1.304   0.112  -6.561  1.00  0.00           O  
ATOM      9  OE2 GLU A 315      -1.814  -1.915  -6.193  1.00  0.00           O1-
ATOM     10  H   GLU A 315      -2.861   0.927  -2.400  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -0.062   0.421  -2.110  1.00  0.00           H  
ATOM     12  HB2 GLU A 315      -1.624   1.549  -4.439  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       0.070   1.005  -4.507  1.00  0.00           H  
ATOM     14  HG2 GLU A 315      -0.708  -1.346  -3.928  1.00  0.00           H  
ATOM     15  HG3 GLU A 315      -2.336  -0.637  -3.839  1.00  0.00           H  
ATOM     16  N   ASP A 316      -0.889   3.563  -2.315  1.00  0.00           N  
ATOM     17  CA  ASP A 316      -0.381   4.920  -2.157  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.047   5.184  -0.720  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.372   4.484   0.203  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -1.438   5.941  -2.587  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -1.653   6.029  -4.092  1.00  0.00           C  
ATOM     22  OD1 ASP A 316      -0.858   5.481  -4.818  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -2.687   6.504  -4.497  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -1.886   3.415  -2.382  1.00  0.00           H  
ATOM     25  HA  ASP A 316       0.506   5.056  -2.775  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -2.399   5.807  -2.090  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.971   6.861  -2.233  1.00  0.00           H  
ATOM     28  N   VAL A 317       0.885   6.199  -0.534  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.383   6.549   0.791  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.250   6.997   1.706  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.188   6.604   2.871  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.444   7.664   0.720  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.813   8.137   2.118  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.680   7.176  -0.020  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.182   6.742  -1.331  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.820   5.684   1.291  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.041   8.499   0.148  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.563   8.925   2.049  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.925   8.525   2.617  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       3.216   7.302   2.690  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.406   6.883  -1.034  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.418   7.976  -0.062  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       4.102   6.318   0.504  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.644   7.821   1.170  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.752   8.359   1.950  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.814   7.297   2.204  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.608   7.410   3.137  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.374   9.561   1.236  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.930   9.232  -0.116  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.293   9.362  -1.314  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.235   8.717  -0.408  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -3.119   8.963  -2.335  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.319   8.559  -1.803  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.341   8.373   0.378  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.458   8.078  -2.429  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.483   7.889  -0.250  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.539   7.745  -1.613  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.554   8.082   0.199  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.395   8.682   2.928  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.198   9.965   1.823  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.623  10.336   1.083  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.275   9.745  -1.291  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.885   8.964  -3.317  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.350   8.464   1.464  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.460   7.980  -3.515  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.338   7.626   0.373  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.454   7.362  -2.067  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.824   6.265   1.367  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.654   5.091   1.607  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.108   4.257   2.758  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.870   3.699   3.548  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.754   4.237   0.341  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.622   4.839  -0.756  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.554   4.022  -2.016  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.742   3.130  -2.081  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -5.387   4.212  -2.870  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.240   6.295   0.542  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.659   5.402   1.898  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.740   4.103  -0.034  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -4.164   3.272   0.639  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.664   4.967  -0.463  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -4.173   5.814  -0.932  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.785   4.176   2.849  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.132   3.577   4.007  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.391   4.393   5.267  1.00  0.00           C  
ATOM     86  O   ILE A 320      -1.659   3.837   6.333  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.388   3.448   3.794  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.686   2.429   2.691  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       1.074   3.050   5.091  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       2.120   2.453   2.210  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.218   4.538   2.096  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.553   2.596   4.221  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.781   4.405   3.452  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.453   1.443   3.089  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       0.019   2.650   1.857  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       2.148   2.961   4.922  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.888   3.809   5.849  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.682   2.092   5.432  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.786   2.232   3.041  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.255   1.704   1.429  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.354   3.441   1.809  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.309   5.713   5.139  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.589   6.609   6.255  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.048   6.519   6.682  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.368   6.645   7.864  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.231   8.052   5.878  1.00  0.00           C  
ATOM    107  CG  LEU A 321       0.258   8.306   5.607  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.456   9.714   5.064  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       1.049   8.107   6.891  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.047   6.105   4.247  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -0.995   6.312   7.119  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.799   8.139   4.953  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -1.612   8.766   6.607  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.589   7.555   4.891  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.516   9.886   4.875  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.100   9.828   4.133  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.097  10.440   5.792  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.915   7.085   7.247  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       2.108   8.287   6.697  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.695   8.805   7.650  1.00  0.00           H  
ATOM    121  N   ARG A 322      -3.930   6.300   5.713  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.362   6.228   5.981  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.676   5.148   7.010  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.511   5.343   7.893  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.175   6.039   4.710  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.681   5.998   4.914  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.469   5.917   3.657  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.906   5.811   3.851  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.805   5.696   2.855  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.427   5.709   1.596  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.083   5.594   3.178  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.601   6.179   4.766  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.705   7.171   6.407  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -5.926   6.866   4.046  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.849   5.102   4.259  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -7.926   5.124   5.519  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -7.984   6.901   5.444  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.284   6.814   3.066  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.149   5.039   3.096  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.441   5.807   4.709  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.449   5.806   1.366  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -11.118   5.622   0.865  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.358   5.604   4.150  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.779   5.507   2.451  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.002   4.009   6.889  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.246   2.878   7.775  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.209   2.818   8.890  1.00  0.00           C  
ATOM    148  O   GLN A 323      -3.998   1.768   9.499  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.232   1.566   6.986  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.239   1.513   5.849  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -7.671   1.593   6.341  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -8.044   0.938   7.317  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -8.485   2.394   5.662  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.303   3.926   6.165  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.215   2.996   8.259  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.223   1.446   6.591  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.440   0.768   7.698  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -6.155   2.135   4.958  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.020   0.477   5.588  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.142   2.906   4.874  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -9.442   2.487   5.939  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.563   3.949   9.152  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.489   4.008  10.136  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.822   4.982  11.259  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.632   5.892  11.083  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.178   4.393   9.466  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.824   4.790   8.658  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.372   3.021  10.585  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.283   5.371   8.997  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.386   4.433  10.213  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.925   3.652   8.707  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.191   4.785  12.411  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.364   5.689  13.543  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.700   7.035  13.278  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.701   7.115  12.565  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.717   4.948  14.717  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.677   4.088  14.084  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.260   3.662  12.763  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.420   5.927  13.740  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -1.271   5.648  15.438  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.454   4.344  15.267  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       0.264   4.641  13.942  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -0.445   3.216  14.714  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.488   3.529  11.991  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.805   2.709  12.838  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.263   8.090  13.858  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.819   9.449  13.571  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.463   9.732  14.203  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.207  10.704  13.853  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.924  10.335  14.156  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.561   9.490  15.205  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.502   8.082  14.675  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.674   9.631  12.496  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.514  11.261  14.585  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.652  10.631  13.387  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -3.026   9.574  16.162  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.600   9.800  15.389  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.442   7.336  15.480  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.382   7.828  14.067  1.00  0.00           H  
ATOM    200  N   SER A 327      -0.062   8.876  15.138  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.184   9.070  15.871  1.00  0.00           C  
ATOM    202  C   SER A 327       2.385   8.642  15.039  1.00  0.00           C  
ATOM    203  O   SER A 327       3.526   8.980  15.357  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.145   8.302  17.177  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.122   6.916  16.974  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.634   8.070  15.346  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.323  10.093  16.225  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.030   8.561  17.759  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.253   8.595  17.728  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.098   6.468  17.822  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.124   7.896  13.970  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.188   7.315  13.162  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.065   7.736  11.703  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.539   7.041  10.805  1.00  0.00           O  
ATOM    215  CB  GLU A 328       3.172   5.789  13.272  1.00  0.00           C  
ATOM    216  CG  GLU A 328       3.418   5.257  14.676  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.415   3.753  14.699  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       3.154   3.163  13.678  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.783   3.193  15.706  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.161   7.729  13.712  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.156   7.678  13.508  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       2.194   5.455  12.924  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.944   5.412  12.601  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       4.341   5.624  15.124  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.567   5.629  15.244  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.427   8.878  11.474  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.259   9.405  10.126  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.575   9.941   9.576  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.858   9.814   8.384  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.196  10.507  10.109  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.224   9.989  10.101  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.487   8.632   9.976  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.299  10.858  10.218  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.784   8.154   9.966  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.599  10.390  10.211  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.837   9.037  10.085  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.130   8.566  10.078  1.00  0.00           O  
ATOM    238  H   TYR A 329       2.047   9.395  12.256  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.943   8.608   9.453  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.354  11.120  10.998  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.370  11.109   9.218  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.350   7.941   9.883  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -1.104  11.926  10.317  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -1.975   7.085   9.868  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.430  11.090  10.304  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.194   7.641  10.326  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.376  10.539  10.450  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.715  10.986  10.082  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.649   9.803   9.864  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.472   9.810   8.949  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.284  11.914  11.158  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.618  13.281  11.224  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.167  14.101  12.359  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       6.975  13.592  13.097  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.864  15.270  12.421  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.050  10.688  11.394  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.677  11.529   9.137  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.163  11.405  12.113  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.345  12.037  10.943  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.698  13.847  10.296  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.572  13.048  11.418  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.517   8.786  10.711  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.371   7.607  10.631  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.137   6.845   9.332  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.075   6.322   8.731  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.214   6.702  11.844  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.809   7.250  13.131  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.622   6.372  14.315  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.237   6.867  15.536  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.188   6.238  16.726  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.527   5.110  16.870  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       8.806   6.797  17.754  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.807   8.833  11.428  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.418   7.910  10.629  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.146   6.538  11.983  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.698   5.757  11.600  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.880   7.393  12.985  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.342   8.211  13.348  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.556   6.261  14.508  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.057   5.395  14.104  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.770   7.712  15.693  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.046   4.706  16.080  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.504   4.654  17.771  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.294   7.673  17.629  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       8.785   6.346  18.656  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.881   6.785   8.906  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.530   6.147   7.643  1.00  0.00           C  
ATOM    288  C   ILE A 332       6.034   6.959   6.457  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.705   6.430   5.569  1.00  0.00           O  
ATOM    290  CB  ILE A 332       4.008   5.953   7.510  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.515   4.905   8.511  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.645   5.549   6.090  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       2.011   4.863   8.660  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.149   7.193   9.470  1.00  0.00           H  
ATOM    295  HA  ILE A 332       6.028   5.182   7.548  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.508   6.887   7.762  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.874   3.935   8.168  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       3.969   5.138   9.474  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.567   5.416   6.014  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.963   6.328   5.398  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       4.145   4.614   5.838  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.556   4.628   7.698  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       1.738   4.097   9.386  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.652   5.832   9.005  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.707   8.247   6.446  1.00  0.00           N  
ATOM    306  CA  ALA A 333       6.050   9.116   5.326  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.547   9.085   5.045  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.971   9.025   3.891  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.588  10.540   5.599  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.209   8.635   7.235  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.545   8.751   4.433  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.074  10.913   6.499  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.852  11.175   4.754  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.507  10.551   5.738  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.345   9.128   6.107  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.795   9.218   5.972  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.369   7.960   5.336  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.392   8.008   4.653  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.443   9.460   7.337  1.00  0.00           C  
ATOM    320  CG  PHE A 334      10.108  10.795   7.939  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.495  11.780   7.179  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.404  11.068   9.265  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.186  13.008   7.732  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      10.095  12.294   9.821  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.485  13.266   9.053  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.937   9.097   7.030  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.054  10.046   5.312  1.00  0.00           H  
ATOM    328  HB2 PHE A 334      10.112   8.705   8.050  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.528   9.423   7.248  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.257  11.577   6.135  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.886  10.301   9.873  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.705  13.775   7.124  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.333  12.497  10.866  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       9.243  14.234   9.489  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.704   6.831   5.564  1.00  0.00           N  
ATOM    336  CA  GLN A 335      10.149   5.556   5.016  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.834   5.454   3.529  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.340   4.572   2.835  1.00  0.00           O  
ATOM    339  CB  GLN A 335       9.493   4.393   5.764  1.00  0.00           C  
ATOM    340  CG  GLN A 335      10.000   4.199   7.183  1.00  0.00           C  
ATOM    341  CD  GLN A 335       9.276   3.081   7.910  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       8.410   2.411   7.340  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       9.624   2.875   9.174  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.868   6.858   6.131  1.00  0.00           H  
ATOM    345  HA  GLN A 335      11.232   5.477   5.108  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.421   4.592   5.779  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       9.686   3.493   5.180  1.00  0.00           H  
ATOM    348  HG2 GLN A 335      11.060   4.126   7.426  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       9.611   5.153   7.544  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      10.331   3.444   9.598  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       9.181   2.151   9.704  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.993   6.362   3.045  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.645   6.405   1.630  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.346   7.560   0.925  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.158   7.775  -0.272  1.00  0.00           O  
ATOM    356  CB  HIS A 336       7.128   6.526   1.449  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.361   5.370   2.011  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       6.522   4.079   1.553  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.429   5.310   2.991  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.721   3.273   2.230  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.048   3.995   3.107  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.585   7.039   3.673  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.983   5.493   1.141  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.759   7.420   1.954  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.879   6.580   0.389  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       4.982   6.066   3.635  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       5.700   2.204   2.017  1.00  0.00           H  
ATOM    368  N   GLY A 337      10.156   8.299   1.675  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.858   9.457   1.133  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.917  10.644   0.968  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.154  11.526   0.143  1.00  0.00           O  
ATOM    372  H   GLY A 337      10.289   8.053   2.645  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.664   9.735   1.812  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.276   9.197   0.161  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.848  10.659   1.756  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.861  11.731   1.690  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.075  12.745   2.807  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.957  12.416   3.988  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.425  11.184   1.774  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.418  12.324   1.752  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       6.155  10.215   0.633  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.714   9.908   2.419  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.962  12.305   0.768  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.314  10.619   2.701  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.407  11.918   1.814  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.596  12.982   2.602  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.527  12.888   0.826  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.856   9.382   0.690  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       5.136   9.838   0.709  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.282  10.731  -0.319  1.00  0.00           H  
ATOM    391  N   THR A 339       8.389  13.979   2.426  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.545  15.061   3.391  1.00  0.00           C  
ATOM    393  C   THR A 339       7.262  15.873   3.521  1.00  0.00           C  
ATOM    394  O   THR A 339       6.995  16.464   4.567  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.700  16.004   3.001  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.425  16.596   1.724  1.00  0.00           O  
ATOM    397  CG2 THR A 339      11.011  15.239   2.929  1.00  0.00           C  
ATOM    398  H   THR A 339       8.522  14.172   1.444  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.751  14.648   4.379  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.780  16.792   3.748  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.146  17.183   1.483  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.815  15.921   2.653  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.228  14.797   3.902  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.932  14.450   2.182  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.473  15.898   2.453  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.184  16.578   2.469  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.091  15.675   3.027  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.260  15.158   2.282  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.809  17.049   1.062  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.563  17.923   1.003  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.020  18.221   2.040  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.256  18.415  -0.057  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.773  15.433   1.608  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.233  17.447   3.125  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.625  17.546   0.538  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.601  16.089   0.588  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.098  15.489   4.343  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.099  14.660   5.005  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.704  15.257   4.859  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.736  14.540   4.607  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.452  14.487   6.488  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.415  13.723   7.321  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.212  12.327   6.747  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.880  13.648   8.768  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.816  15.934   4.898  1.00  0.00           H  
ATOM    426  HA  LEU A 341       3.067  13.680   4.532  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.360  13.894   6.385  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.692  15.440   6.960  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.490  14.300   7.296  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.474  11.791   7.345  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.858  12.403   5.719  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.156  11.785   6.767  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.992  14.657   9.166  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.142  13.105   9.359  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.838  13.131   8.818  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.609  16.572   5.019  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.327  17.261   4.949  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.312  17.100   3.576  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.532  16.982   3.459  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.441  18.727   5.342  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.653  18.977   6.827  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.761  20.412   7.197  1.00  0.00           C  
ATOM    443  NE  ARG A 342       0.912  20.657   8.622  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.041  21.876   9.180  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.076  22.960   8.437  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.157  21.953  10.495  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.448  17.109   5.192  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.367  16.824   5.668  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.280  19.141   4.785  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.481  19.214   5.025  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.189  18.552   7.374  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.573  18.479   7.134  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.629  20.842   6.699  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.140  20.930   6.871  1.00  0.00           H  
ATOM    455  HE  ARG A 342       0.944  19.998   9.389  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.005  22.883   7.432  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.174  23.865   8.874  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.146  21.108  11.049  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.255  22.854  10.937  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.519  17.097   2.540  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.048  16.848   1.182  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.592  15.471   1.063  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.607  15.303   0.390  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.501  17.270   2.696  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.689  17.606   0.916  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.892  16.908   0.497  1.00  0.00           H  
ATOM    467  N   MET A 344       0.010  14.486   1.723  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.534  13.134   1.743  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.796  13.060   2.595  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.704  12.279   2.310  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.513  12.152   2.266  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.695  11.937   1.332  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.206  11.246  -0.261  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.132  12.728  -1.264  1.00  0.00           C  
ATOM    475  H   MET A 344       0.866  14.680   2.223  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.822  12.834   0.736  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.868  12.543   3.218  1.00  0.00           H  
ATOM    478  HB3 MET A 344       0.003  11.201   2.430  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.181  12.899   1.171  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.392  11.255   1.819  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.111  13.207  -1.278  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.841  12.465  -2.280  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.398  13.415  -0.842  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.846  13.879   3.640  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -2.994  13.902   4.539  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.181  14.610   3.899  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.333  14.357   4.255  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.618  14.584   5.861  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.585  13.833   6.712  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.234  14.648   7.949  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.143  12.472   7.103  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.071  14.501   3.815  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.316  12.883   4.747  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.182  15.502   5.469  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.497  14.825   6.457  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.708  13.666   6.085  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.501  14.107   8.546  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.816  15.608   7.645  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.133  14.814   8.541  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.360  11.895   6.204  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.407  11.938   7.707  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.058  12.606   7.679  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.896  15.496   2.952  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.939  16.117   2.143  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.565  15.110   1.186  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.763  15.167   0.907  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.375  17.304   1.362  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.088  18.536   2.210  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.519  19.668   1.367  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.179  20.879   2.223  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.594  21.984   1.416  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.931  15.747   2.788  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.742  16.473   2.787  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.452  16.967   0.888  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.105  17.557   0.591  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.020  18.861   2.675  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.371  18.264   2.984  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.618  19.310   0.868  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.260  19.950   0.619  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.093  21.225   2.704  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.463  20.569   2.985  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.257  22.273   0.711  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.383  22.767   2.020  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.746  21.664   0.970  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.748  14.189   0.686  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.246  13.078  -0.116  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.928  12.031   0.756  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.891  11.390   0.335  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.156  12.458  -0.977  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.666  13.335  -2.119  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.588  12.728  -2.939  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.134  13.555  -4.045  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -1.124  13.233  -4.877  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -0.437  12.124  -4.711  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -0.825  14.074  -5.852  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.757  14.260   0.865  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.999  13.436  -0.817  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.320  12.228  -0.318  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.561  11.532  -1.386  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.509  13.549  -2.777  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.287  14.267  -1.700  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.726  12.533  -2.302  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.948  11.790  -3.360  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -2.474  14.454  -4.360  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.666  11.500  -3.951  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       0.317  11.900  -5.346  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -1.352  14.931  -5.954  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -0.073  13.858  -6.489  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.426  11.865   1.975  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.037  10.958   2.939  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.497  11.319   3.186  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.388  10.483   3.030  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.253  10.977   4.257  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.519   9.791   5.192  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -4.577   9.848   6.388  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -6.970   9.818   5.647  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.598  12.380   2.240  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.033   9.945   2.541  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.240  10.922   3.862  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.383  11.920   4.790  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -5.368   8.881   4.612  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -4.774   9.003   7.047  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.546   9.806   6.041  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.739  10.777   6.934  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -7.625   9.748   4.779  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -7.158   8.973   6.311  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -7.170  10.749   6.177  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.735  12.568   3.570  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.085  13.036   3.862  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.812  13.447   2.588  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.307  12.610   1.884  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.046  14.207   4.846  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.417  14.720   5.266  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.298  15.838   6.292  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.666  16.356   6.709  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.565  17.438   7.725  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.961  13.210   3.664  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.667  12.228   4.305  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.501  13.866   5.726  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.490  15.011   4.364  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.933  15.092   4.381  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.981  13.892   5.694  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.773  15.452   7.167  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.721  16.652   5.853  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -12.172  16.736   5.823  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.235  15.523   7.121  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -11.039  18.211   7.343  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.493  17.753   7.973  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -11.097  17.085   8.548  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 315       2.411   7.223  -3.579  1.00  0.00           N  
ATOM      2  CA  GLU A 315       1.145   6.709  -4.089  1.00  0.00           C  
ATOM      3  C   GLU A 315       0.507   5.739  -3.104  1.00  0.00           C  
ATOM      4  O   GLU A 315      -0.716   5.667  -2.992  1.00  0.00           O  
ATOM      5  CB  GLU A 315       1.352   6.025  -5.442  1.00  0.00           C  
ATOM      6  CG  GLU A 315       1.799   6.958  -6.557  1.00  0.00           C  
ATOM      7  CD  GLU A 315       2.018   6.210  -7.843  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       1.825   5.017  -7.853  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       2.268   6.843  -8.841  1.00  0.00           O1-
ATOM     10  H   GLU A 315       3.256   7.066  -4.089  1.00  0.00           H  
ATOM     11  HA  GLU A 315       0.438   7.530  -4.219  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       2.104   5.249  -5.295  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       0.402   5.563  -5.714  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       1.111   7.785  -6.733  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       2.751   7.348  -6.199  1.00  0.00           H  
ATOM     16  N   ASP A 316       1.343   4.993  -2.390  1.00  0.00           N  
ATOM     17  CA  ASP A 316       0.863   4.040  -1.397  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.871   4.647   0.000  1.00  0.00           C  
ATOM     19  O   ASP A 316       0.188   4.164   0.902  1.00  0.00           O  
ATOM     20  CB  ASP A 316       1.711   2.766  -1.422  1.00  0.00           C  
ATOM     21  CG  ASP A 316       1.629   1.980  -2.723  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       0.537   1.736  -3.178  1.00  0.00           O  
ATOM     23  OD2 ASP A 316       2.650   1.768  -3.331  1.00  0.00           O1-
ATOM     24  H   ASP A 316       2.338   5.089  -2.538  1.00  0.00           H  
ATOM     25  HA  ASP A 316      -0.172   3.773  -1.612  1.00  0.00           H  
ATOM     26  HB2 ASP A 316       2.758   2.936  -1.166  1.00  0.00           H  
ATOM     27  HB3 ASP A 316       1.229   2.199  -0.624  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.650   5.710   0.173  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.867   6.295   1.491  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.562   6.804   2.088  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.266   6.558   3.257  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.881   7.453   1.434  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.527   8.417   0.312  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       2.929   8.185   2.767  1.00  0.00           C  
ATOM     35  H   VAL A 317       2.105   6.123  -0.630  1.00  0.00           H  
ATOM     36  HA  VAL A 317       2.229   5.551   2.200  1.00  0.00           H  
ATOM     37  HB  VAL A 317       3.877   7.045   1.262  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.255   9.230   0.287  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       2.542   7.888  -0.641  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       1.532   8.827   0.484  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.227   7.490   3.553  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       3.650   8.999   2.710  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       1.941   8.588   2.994  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.215   7.517   1.280  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.433   8.159   1.758  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.573   7.156   1.886  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.562   7.410   2.572  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -1.840   9.298   0.820  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.070   8.855  -0.593  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -1.160   8.855  -1.607  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -3.290   8.347  -1.148  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -1.735   8.380  -2.760  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -3.044   8.060  -2.503  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -4.568   8.106  -0.628  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -4.021   7.549  -3.343  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -5.546   7.592  -1.471  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -5.280   7.321  -2.789  1.00  0.00           C  
ATOM     58  H   TRP A 318       0.044   7.615   0.308  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.268   8.572   2.753  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -2.769   9.754   1.160  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.055  10.054   0.785  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -0.159   9.213  -1.370  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -1.272   8.283  -3.652  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -4.831   8.300   0.411  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -3.766   7.348  -4.384  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -6.537   7.410  -1.053  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -6.076   6.918  -3.416  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.426   6.015   1.220  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.349   4.901   1.399  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.104   4.188   2.722  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.039   3.714   3.366  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.227   3.912   0.237  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -3.704   4.454  -1.102  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -3.454   3.469  -2.210  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -2.881   2.439  -1.946  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -3.934   3.693  -3.297  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.657   5.917   0.575  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.375   5.273   1.433  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.175   3.638   0.163  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.814   3.034   0.503  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -4.755   4.742  -1.105  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.086   5.338  -1.257  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.839   4.114   3.122  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.473   3.516   4.400  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.769   4.463   5.556  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.175   4.033   6.635  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.017   3.126   4.436  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.293   1.983   3.456  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.429   2.733   5.846  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.763   1.721   3.222  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.111   4.482   2.525  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -2.083   2.636   4.601  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.614   3.975   4.105  1.00  0.00           H  
ATOM     94 HG12 ILE A 320      -0.176   1.087   3.861  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.184   2.245   2.510  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.484   2.459   5.854  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.268   3.573   6.520  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.168   1.883   6.178  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.241   1.458   4.164  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       1.879   0.898   2.516  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.233   2.617   2.814  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.561   5.755   5.324  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.842   6.769   6.333  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.283   6.678   6.818  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.576   6.962   7.979  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.555   8.168   5.772  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.069   8.525   5.638  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.083   9.874   4.948  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.575   8.548   7.017  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.199   6.041   4.426  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.211   6.601   7.204  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.003   8.058   4.786  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.084   8.941   6.328  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.405   7.729   5.062  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.142  10.118   4.857  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.364   9.827   3.955  1.00  0.00           H  
ATOM    117 HD13 LEU A 321      -0.416  10.642   5.536  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.479   7.567   7.481  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.631   8.801   6.920  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.077   9.293   7.638  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.180   6.280   5.922  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.588   6.121   6.266  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.772   5.092   7.372  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.691   5.196   8.184  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.442   5.791   5.050  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -6.692   6.957   4.107  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -7.480   6.609   2.898  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -7.833   7.745   2.061  1.00  0.00           N  
ATOM    129  CZ  ARG A 322      -8.454   7.653   0.869  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -8.759   6.483   0.353  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322      -8.728   8.771   0.221  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.879   6.083   4.978  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -5.983   7.063   6.649  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -5.931   4.995   4.509  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -7.396   5.421   5.424  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -7.235   7.732   4.650  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -5.729   7.351   3.781  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -6.901   5.920   2.285  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.408   6.130   3.206  1.00  0.00           H  
ATOM    140  HE  ARG A 322      -7.683   8.732   2.218  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -8.528   5.637   0.853  1.00  0.00           H  
ATOM    142 HH12 ARG A 322      -9.225   6.436  -0.542  1.00  0.00           H  
ATOM    143 HH21 ARG A 322      -8.471   9.662   0.623  1.00  0.00           H  
ATOM    144 HH22 ARG A 322      -9.193   8.731  -0.675  1.00  0.00           H  
ATOM    145  N   GLN A 323      -4.892   4.097   7.401  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -4.996   3.009   8.366  1.00  0.00           C  
ATOM    147  C   GLN A 323      -3.960   3.154   9.473  1.00  0.00           C  
ATOM    148  O   GLN A 323      -3.878   2.317  10.373  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -4.823   1.657   7.669  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -5.821   1.399   6.553  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -7.254   1.404   7.047  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -7.584   0.759   8.046  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -8.118   2.131   6.347  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.130   4.094   6.737  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -5.973   3.042   8.848  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -3.809   1.636   7.269  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -4.925   0.891   8.438  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -5.792   1.928   5.602  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -5.513   0.363   6.400  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -7.808   2.638   5.542  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -9.078   2.173   6.624  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.171   4.219   9.403  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.092   4.438  10.359  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.525   5.390  11.467  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.266   6.343  11.226  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.855   4.972   9.650  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.321   4.895   8.667  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -1.842   3.487  10.828  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.094   5.916   9.163  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.060   5.130  10.378  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.525   4.250   8.903  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.056   5.128  12.682  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.308   6.017  13.809  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.762   7.413  13.542  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.797   7.582  12.797  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.600   5.338  14.987  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.464   3.914  14.567  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.245   3.956  13.078  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.380   6.163  14.005  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.618   5.792  15.183  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.186   5.425  15.914  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.618   3.429  15.077  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.365   3.337  14.819  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.184   4.089  12.817  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.586   3.036  12.582  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.387   8.414  14.152  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.973   9.801  13.972  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.498   9.983  14.309  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.197  10.780  13.681  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.882  10.590  14.920  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -4.106   9.748  15.046  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.617   8.324  15.012  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -2.071  10.142  12.931  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.405  10.748  15.898  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.123  11.583  14.514  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -4.639   9.960  15.985  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.811   9.944  14.225  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.373   7.944  16.015  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.361   7.639  14.581  1.00  0.00           H  
ATOM    200  N   SER A 327      -0.028   9.238  15.304  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.342   9.378  15.783  1.00  0.00           C  
ATOM    202  C   SER A 327       2.334   8.763  14.805  1.00  0.00           C  
ATOM    203  O   SER A 327       3.527   9.060  14.847  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.484   8.740  17.151  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.332   7.348  17.101  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.634   8.558  15.740  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.623  10.411  15.997  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.473   8.974  17.545  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.724   9.155  17.812  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.090   6.959  16.657  1.00  0.00           H  
ATOM    211  N   GLU A 328       1.832   7.904  13.923  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.687   7.161  13.006  1.00  0.00           C  
ATOM    213  C   GLU A 328       2.699   7.799  11.623  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.349   7.301  10.705  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.230   5.703  12.910  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.169   4.973  14.244  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.456   5.124  15.007  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.484   4.778  14.476  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.427   5.687  16.075  1.00  0.00           O1-
ATOM    220  H   GLU A 328       0.833   7.764  13.888  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.717   7.179  13.364  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.238   5.711  12.455  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       2.929   5.193  12.248  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.337   5.287  14.873  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.036   3.930  13.959  1.00  0.00           H  
ATOM    226  N   TYR A 329       1.975   8.904  11.481  1.00  0.00           N  
ATOM    227  CA  TYR A 329       1.845   9.574  10.193  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.211   9.875   9.589  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.478   9.539   8.435  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.041  10.868  10.341  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.456  10.656  10.395  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -1.010   9.413  10.126  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.310  11.700  10.717  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.376   9.215  10.174  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.678  11.513  10.768  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -3.208  10.268  10.495  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.570  10.076  10.546  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.502   9.289  12.286  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.330   8.924   9.487  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.372  11.351  11.262  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.288  11.500   9.490  1.00  0.00           H  
ATOM    242  HD1 TYR A 329      -0.347   8.586   9.873  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.886  12.681  10.930  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.798   8.233   9.960  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.333  12.348  11.021  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -5.052  10.873  10.779  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.073  10.510  10.374  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.395  10.903   9.902  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.230   9.687   9.524  1.00  0.00           C  
ATOM    250  O   GLU A 330       6.924   9.690   8.508  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.121  11.729  10.966  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.557  13.128  11.170  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.257  13.841  12.293  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.092  13.240  12.924  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       6.039  15.020  12.449  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.806  10.726  11.325  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.300  11.507   8.998  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.055  11.173  11.901  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.165  11.801  10.658  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.590  13.745  10.272  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.519  12.948  11.446  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.157   8.647  10.348  1.00  0.00           N  
ATOM    263  CA  ARG A 331       6.975   7.455  10.152  1.00  0.00           C  
ATOM    264  C   ARG A 331       6.586   6.727   8.872  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.444   6.212   8.154  1.00  0.00           O  
ATOM    266  CB  ARG A 331       6.934   6.527  11.356  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.722   7.010  12.563  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.617   6.130  13.756  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.462   6.525  14.872  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.480   5.912  16.071  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.677   4.903  16.329  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.310   6.369  16.993  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.519   8.683  11.131  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.021   7.740  10.041  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       5.887   6.411  11.634  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.331   5.566  11.030  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.775   7.077  12.286  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.357   8.000  12.843  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.587   6.135  14.109  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       7.901   5.117  13.473  1.00  0.00           H  
ATOM    281  HE  ARG A 331       9.136   7.276  14.936  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       7.036   4.578  15.619  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.706   4.458  17.235  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.907   7.157  16.785  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       9.343   5.929  17.901  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.288   6.685   8.591  1.00  0.00           N  
ATOM    287  CA  ILE A 332       4.789   6.069   7.368  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.282   6.813   6.134  1.00  0.00           C  
ATOM    289  O   ILE A 332       5.670   6.199   5.140  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.250   6.021   7.347  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       2.730   5.077   8.434  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       2.750   5.588   5.978  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       3.209   3.651   8.284  1.00  0.00           C  
ATOM    294  H   ILE A 332       4.631   7.090   9.241  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.184   5.059   7.258  1.00  0.00           H  
ATOM    296  HB  ILE A 332       2.861   7.012   7.579  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.061   5.473   9.393  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       1.641   5.100   8.388  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       1.660   5.560   5.980  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.092   6.297   5.225  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.137   4.596   5.745  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       4.297   3.625   8.330  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       2.798   3.042   9.090  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       2.876   3.253   7.325  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.265   8.141   6.205  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.798   8.971   5.131  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.294   8.744   4.950  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.796   8.728   3.827  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.510  10.440   5.406  1.00  0.00           C  
ATOM    310  H   ALA A 333       4.874   8.584   7.023  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.311   8.690   4.198  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.978  10.732   6.345  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.915  11.046   4.596  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.433  10.594   5.472  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.000   8.571   6.062  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.443   8.370   6.030  1.00  0.00           C  
ATOM    317  C   PHE A 334       9.803   7.072   5.318  1.00  0.00           C  
ATOM    318  O   PHE A 334      10.843   6.979   4.665  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.015   8.367   7.448  1.00  0.00           C  
ATOM    320  CG  PHE A 334       9.915   9.695   8.144  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.654  10.853   7.426  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.084   9.791   9.517  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.562  12.076   8.065  1.00  0.00           C  
ATOM    324  CE2 PHE A 334       9.992  11.011  10.159  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.731  12.154   9.430  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.524   8.578   6.953  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.916   9.175   5.465  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.479   7.650   8.068  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.072   8.107   7.425  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.519  10.790   6.346  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.291   8.887  10.091  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       9.357  12.976   7.488  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      10.126  11.071  11.238  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       9.660  13.117   9.934  1.00  0.00           H  
ATOM    335  N   GLN A 335       8.938   6.073   5.447  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.160   4.779   4.813  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.132   4.898   3.294  1.00  0.00           C  
ATOM    338  O   GLN A 335       9.749   4.100   2.588  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.105   3.768   5.272  1.00  0.00           C  
ATOM    340  CG  GLN A 335       8.274   3.302   6.707  1.00  0.00           C  
ATOM    341  CD  GLN A 335       7.184   2.336   7.134  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       6.317   1.967   6.338  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       7.220   1.924   8.396  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.104   6.213   5.999  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.151   4.409   5.076  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       7.134   4.249   5.152  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       8.173   2.915   4.597  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       9.221   2.932   7.100  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       8.059   4.278   7.142  1.00  0.00           H  
ATOM    350 HE21 GLN A 335       7.941   2.250   9.008  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       6.528   1.286   8.735  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.411   5.898   2.798  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.252   6.087   1.361  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.144   7.213   0.852  1.00  0.00           C  
ATOM    355  O   HIS A 336       9.165   7.510  -0.342  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.789   6.380   1.012  1.00  0.00           C  
ATOM    357  CG  HIS A 336       5.863   5.238   1.297  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.370   4.978   2.558  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.342   4.289   0.484  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       4.583   3.916   2.508  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.550   3.481   1.262  1.00  0.00           N  
ATOM    362  H   HIS A 336       7.961   6.543   3.432  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.562   5.185   0.835  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.426   7.228   1.593  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.695   6.602  -0.051  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       5.444   4.090  -0.583  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.092   3.548   3.408  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.879   7.838   1.766  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.773   8.933   1.412  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.993  10.212   1.131  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.460  11.087   0.402  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.816   7.546   2.731  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.462   9.112   2.237  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.338   8.659   0.522  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.803  10.314   1.712  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.930  11.457   1.476  1.00  0.00           C  
ATOM    377  C   VAL A 338       8.085  12.503   2.572  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.938  12.203   3.757  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.453  11.032   1.391  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.558  12.249   1.207  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       6.247  10.044   0.254  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.495   9.579   2.334  1.00  0.00           H  
ATOM    383  HA  VAL A 338       8.197  11.976   0.555  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.179  10.516   2.312  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.517  11.930   1.148  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.684  12.925   2.052  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.830  12.764   0.285  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.860   9.159   0.425  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       5.197   9.754   0.208  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.536  10.509  -0.688  1.00  0.00           H  
ATOM    391  N   THR A 339       8.383  13.735   2.171  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.547  14.832   3.117  1.00  0.00           C  
ATOM    393  C   THR A 339       7.267  15.647   3.241  1.00  0.00           C  
ATOM    394  O   THR A 339       7.024  16.287   4.264  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.702  15.764   2.707  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.422  16.339   1.423  1.00  0.00           O  
ATOM    397  CG2 THR A 339      11.011  14.996   2.639  1.00  0.00           C  
ATOM    398  H   THR A 339       8.500  13.915   1.183  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.756  14.433   4.110  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.789  16.565   3.441  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.142  16.920   1.170  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.815  15.672   2.347  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.232  14.567   3.616  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.925  14.197   1.903  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.450  15.621   2.193  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.170  16.319   2.201  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.081  15.466   2.838  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.227  14.914   2.144  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.765  16.714   0.779  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.528  17.597   0.700  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.013  17.959   1.732  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.200  18.031  -0.379  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.724  15.104   1.370  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.248  17.224   2.805  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.574  17.171   0.207  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.537  15.731   0.366  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.119  15.358   4.162  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.120  14.592   4.896  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.734  15.206   4.747  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.751  14.498   4.524  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.506  14.501   6.378  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.491  13.779   7.274  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.311  12.341   6.807  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.967  13.821   8.719  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.857  15.821   4.672  1.00  0.00           H  
ATOM    426  HA  LEU A 341       3.057  13.585   4.485  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.413  13.907   6.289  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.751  15.479   6.792  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.554  14.335   7.216  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.589  11.837   7.448  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.948  12.335   5.779  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.267  11.820   6.858  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.062  14.859   9.041  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.245  13.309   9.354  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.935  13.327   8.797  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.661  16.527   4.870  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.385  17.231   4.828  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.315  17.022   3.491  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.535  16.868   3.436  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.534  18.710   5.152  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.820  19.018   6.613  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.982  20.464   6.914  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.226  20.764   8.315  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.415  22.003   8.811  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.426  23.054   8.021  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.614  22.132  10.111  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.512  17.056   4.997  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.282  16.833   5.592  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.350  19.090   4.538  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.396  19.196   4.859  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.006  18.641   7.215  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.741  18.510   6.900  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.827  20.852   6.345  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.074  20.990   6.620  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.293  20.138   9.106  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.290  22.937   7.027  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.568  23.974   8.412  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.621  21.312  10.702  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.758  23.049  10.508  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.464  17.018   2.414  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.070  16.754   1.083  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.653  15.350   0.993  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.667  15.131   0.329  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.452  17.202   2.522  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.853  17.480   0.863  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.732  16.853   0.352  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.007  14.402   1.662  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.490  13.026   1.701  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.694  12.890   2.623  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.549  12.028   2.421  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.628  12.087   2.148  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.791  11.982   1.172  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.284  11.397  -0.457  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.163  12.945  -1.350  1.00  0.00           C  
ATOM    475  H   MET A 344       0.840  14.640   2.159  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.824  12.723   0.708  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.989  12.458   3.106  1.00  0.00           H  
ATOM    478  HB3 MET A 344       0.180  11.102   2.285  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.242  12.970   1.073  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.523  11.290   1.589  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.134  13.442  -1.349  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.857  12.748  -2.378  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.426  13.587  -0.867  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.756  13.746   3.637  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -2.886  13.764   4.557  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.112  14.400   3.913  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.244  14.132   4.314  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.512  14.512   5.843  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.456  13.821   6.716  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.102  14.704   7.905  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -1.987  12.474   7.185  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.000  14.402   3.774  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.166  12.742   4.812  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.099  15.419   5.407  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.391  14.761   6.437  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.585  13.635   6.087  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.352  14.205   8.519  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.703  15.653   7.546  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -1.995  14.887   8.501  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.207  11.848   6.320  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.235  11.983   7.805  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -2.897  12.622   7.767  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.877  15.242   2.913  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.958  15.776   2.093  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.564  14.695   1.206  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.750  14.738   0.882  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.455  16.938   1.235  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.182  18.220   2.010  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.661  19.319   1.096  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.349  20.587   1.878  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.812  21.663   1.000  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.927  15.519   2.714  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.762  16.139   2.733  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.536  16.604   0.751  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.215  17.129   0.477  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.111  18.546   2.480  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.442  18.007   2.782  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.755  18.962   0.605  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.421  19.535   0.345  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.266  20.931   2.352  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.613  20.344   2.644  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.493  21.890   0.290  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.617  22.484   1.555  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.959  21.344   0.560  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.742  13.725   0.819  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.226  12.549   0.107  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.848  11.542   1.067  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.778  10.820   0.709  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.143  11.908  -0.747  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.717  12.725  -1.958  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.660  12.088  -2.785  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.322  12.817  -3.996  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -1.320  12.487  -4.834  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -0.534  11.465  -4.579  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -1.133  13.233  -5.908  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.756  13.807   1.022  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -6.013  12.838  -0.590  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.281  11.747  -0.101  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.530  10.946  -1.083  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.589  12.886  -2.592  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.339  13.687  -1.610  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.751  12.000  -2.191  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.996  11.096  -3.085  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -2.750  13.644  -4.392  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -0.679  10.914  -3.744  1.00  0.00           H  
ATOM    546 HH12 ARG A 347       0.212  11.233  -5.219  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -1.735  14.027  -6.080  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -0.388  13.007  -6.552  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.327  11.497   2.288  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -5.920  10.688   3.346  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.397  11.017   3.528  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.257  10.148   3.391  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.161  10.895   4.662  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.508   9.902   5.779  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -4.659  10.185   7.012  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -6.990  10.007   6.109  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.498  12.039   2.490  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -5.870   9.635   3.071  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.146  10.722   4.310  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.250  11.920   5.022  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -5.322   8.901   5.392  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -4.912   9.476   7.799  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.604  10.083   6.757  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.852  11.199   7.361  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -7.577   9.773   5.222  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -7.235   9.299   6.903  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -7.219  11.019   6.441  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.682  12.277   3.839  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.052  12.715   4.077  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.717  13.177   2.787  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.161  12.368   2.019  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.082  13.839   5.115  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.480  14.325   5.476  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.429  15.412   6.539  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.825  15.910   6.888  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.794  16.946   7.956  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.932  12.949   3.910  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.647  11.880   4.452  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.587  13.461   6.009  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.505  14.669   4.705  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.953  14.718   4.575  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -11.055  13.478   5.849  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.955  15.003   7.432  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.833  16.242   6.160  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -12.273  16.331   5.988  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.417  15.059   7.225  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -11.246  17.735   7.645  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.736  17.249   8.158  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -11.380  16.557   8.792  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 315       3.883   8.165  -2.880  1.00  0.00           N  
ATOM      2  CA  GLU A 315       2.792   8.986  -3.390  1.00  0.00           C  
ATOM      3  C   GLU A 315       1.439   8.437  -2.954  1.00  0.00           C  
ATOM      4  O   GLU A 315       0.476   9.187  -2.793  1.00  0.00           O  
ATOM      5  CB  GLU A 315       2.855   9.075  -4.917  1.00  0.00           C  
ATOM      6  CG  GLU A 315       4.087   9.789  -5.454  1.00  0.00           C  
ATOM      7  CD  GLU A 315       4.104   9.793  -6.957  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       3.184   9.277  -7.544  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       4.979  10.409  -7.519  1.00  0.00           O1-
ATOM     10  H   GLU A 315       4.516   7.723  -3.516  1.00  0.00           H  
ATOM     11  HA  GLU A 315       2.864   9.994  -2.980  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       2.835   8.053  -5.296  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       1.959   9.602  -5.243  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       4.190  10.810  -5.088  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       4.916   9.187  -5.083  1.00  0.00           H  
ATOM     16  N   ASP A 316       1.373   7.124  -2.763  1.00  0.00           N  
ATOM     17  CA  ASP A 316       0.140   6.473  -2.336  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.252   5.966  -0.905  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.475   5.058  -0.498  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -0.211   5.318  -3.277  1.00  0.00           C  
ATOM     21  CG  ASP A 316       0.843   4.220  -3.344  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       1.880   4.381  -2.748  1.00  0.00           O  
ATOM     23  OD2 ASP A 316       0.544   3.168  -3.857  1.00  0.00           O1-
ATOM     24  H   ASP A 316       2.198   6.562  -2.918  1.00  0.00           H  
ATOM     25  HA  ASP A 316      -0.680   7.191  -2.348  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.186   4.874  -3.076  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.242   5.848  -4.229  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.166   6.556  -0.143  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.401   6.140   1.235  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.231   6.521   2.132  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.052   5.953   3.211  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.692   6.761   1.801  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.482   8.235   2.112  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.141   6.013   3.047  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.713   7.313  -0.527  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.473   5.054   1.314  1.00  0.00           H  
ATOM     37  HB  VAL A 317       3.488   6.655   1.064  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.405   8.658   2.511  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       2.207   8.764   1.200  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       1.687   8.341   2.850  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.331   4.969   2.797  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.055   6.464   3.433  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       2.360   6.069   3.805  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.565   7.485   1.681  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.728   7.935   2.438  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.739   6.810   2.613  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.557   6.835   3.533  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.386   9.128   1.743  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.942   8.802   0.390  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.315   8.962  -0.809  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.235   8.258   0.099  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -3.137   8.554  -1.830  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.323   8.115  -1.297  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.329   7.877   0.887  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.453   7.614  -1.923  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.461   7.373   0.258  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.521   7.245  -1.107  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.359   7.916   0.793  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.422   8.239   3.438  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.219   9.501   2.341  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.658   9.926   1.597  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.306   9.369  -0.786  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -2.907   8.574  -2.814  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.333   7.955   1.973  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.458   7.529  -3.011  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.306   7.081   0.884  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.428   6.845  -1.560  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.679   5.822   1.726  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.534   4.646   1.830  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.186   3.819   3.062  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.062   3.220   3.687  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.417   3.786   0.570  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.029   4.411  -0.676  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -3.804   3.548  -1.887  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.134   2.550  -1.766  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -4.392   3.824  -2.906  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.024   5.889   0.960  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.574   4.954   1.947  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.355   3.608   0.402  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.915   2.840   0.782  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.093   4.626  -0.577  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.479   5.345  -0.790  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.903   3.790   3.405  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.458   3.179   4.652  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.805   4.055   5.849  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.234   3.558   6.890  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.059   2.917   4.642  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.411   1.860   3.592  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.532   2.481   6.021  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.894   1.731   3.329  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.218   4.201   2.786  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.987   2.244   4.831  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.576   3.831   4.353  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.021   0.907   3.947  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.097   2.138   2.669  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.606   2.299   5.996  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.314   3.265   6.745  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.017   1.565   6.310  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.405   1.451   4.250  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.066   0.963   2.574  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.287   2.684   2.972  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.616   5.361   5.694  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -1.902   6.308   6.766  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.382   6.308   7.121  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.760   6.621   8.250  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.450   7.717   6.361  1.00  0.00           C  
ATOM    107  CG  LEU A 321       0.008   8.057   6.696  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.901   6.855   6.416  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.451   9.260   5.877  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.266   5.707   4.813  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.367   6.011   7.668  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.578   7.641   5.282  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.119   8.484   6.753  1.00  0.00           H  
ATOM    114  HG  LEU A 321       0.041   8.339   7.748  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.935   7.106   6.657  1.00  0.00           H  
ATOM    116 HD12 LEU A 321       0.581   6.013   7.030  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.829   6.586   5.363  1.00  0.00           H  
ATOM    118 HD21 LEU A 321      -0.184  10.115   6.113  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.487   9.500   6.116  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.367   9.029   4.815  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.219   5.955   6.151  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.661   5.905   6.363  1.00  0.00           C  
ATOM    123  C   ARG A 322      -6.013   5.028   7.556  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.899   5.360   8.343  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.410   5.470   5.111  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.922   5.414   5.259  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.644   5.038   4.016  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.091   4.987   4.152  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.778   3.933   4.635  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.160   2.829   4.992  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.093   4.029   4.717  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.846   5.716   5.244  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.035   6.904   6.590  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.151   6.176   4.324  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.039   4.480   4.847  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.169   4.681   6.026  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.276   6.398   5.568  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.415   5.767   3.239  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.311   4.051   3.699  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.785   5.687   3.924  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.155   2.765   4.906  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.693   2.049   5.351  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.553   4.880   4.421  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.632   3.254   5.074  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.312   3.906   7.687  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.602   2.940   8.739  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.489   2.907   9.778  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.356   1.942  10.530  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.796   1.542   8.146  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.978   1.425   7.199  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -7.069   0.057   6.551  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -6.187  -0.788   6.728  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -8.136  -0.168   5.793  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.560   3.718   7.039  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.509   3.235   9.266  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.874   1.294   7.617  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.927   0.859   8.984  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.987   1.733   7.476  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.573   2.127   6.468  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.826   0.546   5.675  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -8.249  -1.053   5.339  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.691   3.968   9.816  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.570   4.052  10.746  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.819   5.105  11.817  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.504   6.099  11.575  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.280   4.349   9.995  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.865   4.738   9.186  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.465   3.092  11.252  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.376   5.299   9.470  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.454   4.408  10.703  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -1.086   3.554   9.276  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.261   4.882  13.001  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.324   5.864  14.076  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.713   7.192  13.645  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.863   7.236  12.756  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.541   5.216  15.223  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.559   3.760  14.907  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.506   3.676  13.404  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.355   6.109  14.370  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.512   5.600  15.276  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.012   5.419  16.196  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.700   3.244  15.361  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.466   3.279  15.299  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.475   3.696  13.023  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.973   2.756  13.023  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.153   8.274  14.280  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.701   9.612  13.919  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.226   9.802  14.246  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.438  10.672  13.683  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.599  10.544  14.737  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.070   9.703  15.873  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.213   8.315  15.309  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.779   9.809  12.839  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.045  11.424  15.095  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.444  10.917  14.140  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.351   9.719  16.705  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.029  10.070  16.269  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.060   7.537  16.072  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.209   8.144  14.872  1.00  0.00           H  
ATOM    200  N   SER A 327       0.283   8.983  15.161  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.683   9.055  15.560  1.00  0.00           C  
ATOM    202  C   SER A 327       2.588   8.411  14.518  1.00  0.00           C  
ATOM    203  O   SER A 327       3.800   8.625  14.518  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.875   8.393  16.911  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.644   7.012  16.856  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.316   8.292  15.589  1.00  0.00           H  
ATOM    207  HA  SER A 327       2.022  10.071  15.769  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.898   8.567  17.242  1.00  0.00           H  
ATOM    209  HB3 SER A 327       1.182   8.840  17.622  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.353   6.588  16.366  1.00  0.00           H  
ATOM    211  N   GLU A 328       1.992   7.620  13.633  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.755   6.836  12.669  1.00  0.00           C  
ATOM    213  C   GLU A 328       2.778   7.512  11.305  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.419   7.028  10.372  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.176   5.424  12.547  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.063   4.675  13.868  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.381   4.640  14.590  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.327   4.133  14.037  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.472   5.217  15.648  1.00  0.00           O1-
ATOM    220  H   GLU A 328       0.983   7.559  13.627  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.793   6.759  12.994  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.187   5.524  12.101  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       2.827   4.870  11.871  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.298   5.078  14.530  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       1.787   3.665  13.567  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.074   8.632  11.193  1.00  0.00           N  
ATOM    227  CA  TYR A 329       1.962   9.345   9.927  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.331   9.767   9.409  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.673   9.517   8.253  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.058  10.571  10.078  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.413  10.237  10.196  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.856   8.926  10.094  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.353  11.232  10.411  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.198   8.615  10.200  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.697  10.934  10.519  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -3.116   9.624  10.413  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.454   9.320  10.522  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.603   9.001  12.008  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.533   8.688   9.169  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.382  11.102  10.975  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.219  11.200   9.204  1.00  0.00           H  
ATOM    242  HD1 TYR A 329      -0.125   8.135   9.926  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -1.016  12.266  10.493  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.532   7.582  10.118  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.421  11.732  10.687  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.634   8.380  10.438  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.112  10.409  10.272  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.432  10.899   9.894  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.385   9.746   9.603  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.066   9.735   8.577  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.008  11.792  10.995  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.315  13.140  11.137  1.00  0.00           C  
ATOM    253  CD  GLU A 330       5.839  13.900  12.324  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       6.650  13.362  13.039  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.515  15.057  12.453  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.781  10.562  11.214  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.360  11.481   8.974  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       5.922  11.240  11.930  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.061  11.949  10.760  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.390  13.762  10.247  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.272  12.875  11.308  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.427   8.777  10.511  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.354   7.658  10.393  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.109   6.872   9.113  1.00  0.00           C  
ATOM    265  O   ARG A 331       8.023   6.665   8.314  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.320   6.754  11.617  1.00  0.00           C  
ATOM    267  CG  ARG A 331       8.297   5.590  11.579  1.00  0.00           C  
ATOM    268  CD  ARG A 331       8.172   4.648  12.721  1.00  0.00           C  
ATOM    269  NE  ARG A 331       6.907   3.932  12.774  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       6.602   2.860  12.017  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.449   2.399  11.123  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       5.418   2.296  12.181  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.801   8.816  11.302  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.377   8.030  10.338  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       7.540   7.380  12.481  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       6.305   6.368  11.699  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.133   5.028  10.660  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       9.312   5.990  11.583  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       8.965   3.904  12.655  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.272   5.204  13.652  1.00  0.00           H  
ATOM    281  HE  ARG A 331       6.094   4.103  13.350  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       8.344   2.852  10.998  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.202   1.594  10.566  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       4.772   2.674  12.860  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       5.164   1.492  11.626  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.869   6.432   8.922  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.509   5.638   7.754  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.842   6.376   6.463  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.417   5.801   5.537  1.00  0.00           O  
ATOM    290  CB  ILE A 332       4.012   5.277   7.755  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.698   4.312   8.901  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.610   4.672   6.419  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       2.220   4.118   9.148  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.159   6.654   9.604  1.00  0.00           H  
ATOM    295  HA  ILE A 332       6.102   4.726   7.711  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.430   6.180   7.937  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       4.153   3.353   8.652  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       4.167   4.712   9.800  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.549   4.422   6.438  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.798   5.390   5.623  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       4.192   3.769   6.238  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.749   3.718   8.251  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       2.075   3.422   9.975  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.763   5.076   9.399  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.479   7.653   6.406  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.808   8.493   5.261  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.309   8.498   4.995  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.745   8.365   3.852  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.301   9.911   5.481  1.00  0.00           C  
ATOM    310  H   ALA A 333       4.960   8.051   7.176  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.323   8.083   4.376  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.767  10.329   6.373  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.556  10.525   4.618  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.218   9.895   5.609  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.092   8.650   6.057  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.544   8.718   5.934  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.116   7.400   5.431  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.140   7.377   4.749  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.176   9.090   7.277  1.00  0.00           C  
ATOM    320  CG  PHE A 334       9.844  10.480   7.739  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.311  11.411   6.859  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      10.062  10.860   9.054  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       9.005  12.690   7.284  1.00  0.00           C  
ATOM    324  CE2 PHE A 334       9.757  12.137   9.482  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.228  13.053   8.594  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.672   8.720   6.973  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.817   9.476   5.199  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.830   8.411   8.054  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.262   9.036   7.206  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       9.135  11.122   5.823  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.481  10.137   9.755  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.588  13.411   6.582  1.00  0.00           H  
ATOM    333  HE2 PHE A 334       9.934  12.423  10.519  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       8.988  14.061   8.930  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.450   6.302   5.773  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.887   4.977   5.351  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.706   4.788   3.850  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.361   3.946   3.236  1.00  0.00           O  
ATOM    339  CB  GLN A 335       9.115   3.891   6.105  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.403   3.845   7.596  1.00  0.00           C  
ATOM    341  CD  GLN A 335      10.867   3.581   7.895  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      11.481   2.682   7.315  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      11.433   4.362   8.808  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.618   6.388   6.339  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.954   4.864   5.551  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.055   4.087   5.939  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       9.384   2.939   5.649  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       9.052   4.610   8.288  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       8.845   2.922   7.763  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      10.898   5.078   9.255  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      12.397   4.235   9.047  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.812   5.579   3.264  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.529   5.487   1.837  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.163   6.643   1.074  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.953   6.796  -0.129  1.00  0.00           O  
ATOM    356  CB  HIS A 336       7.018   5.462   1.586  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.350   4.211   2.065  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.882   4.063   3.354  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       6.073   3.048   1.429  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.345   2.864   3.489  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       5.448   2.228   2.336  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.317   6.261   3.821  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.966   4.574   1.434  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.536   6.290   2.106  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.814   5.535   0.518  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       6.252   2.700   0.410  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.914   2.552   4.441  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.942   7.456   1.781  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.662   8.560   1.159  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.737   9.740   0.890  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.001  10.562   0.013  1.00  0.00           O  
ATOM    372  H   GLY A 337      10.037   7.304   2.775  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.464   8.883   1.824  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.088   8.221   0.215  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.650   9.818   1.651  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.683  10.899   1.497  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.908  11.990   2.537  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.886  11.729   3.740  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.236  10.383   1.614  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.250  11.536   1.494  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.958   9.333   0.550  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.489   9.110   2.353  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.799  11.400   0.536  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.110   9.896   2.580  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.232  11.154   1.578  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.433  12.256   2.291  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.375  12.022   0.528  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.643   8.494   0.677  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.931   8.979   0.646  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.100   9.771  -0.439  1.00  0.00           H  
ATOM    391  N   THR A 339       8.125  13.213   2.065  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.348  14.348   2.953  1.00  0.00           C  
ATOM    393  C   THR A 339       7.116  15.239   3.029  1.00  0.00           C  
ATOM    394  O   THR A 339       6.912  15.951   4.012  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.553  15.192   2.497  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.308  15.709   1.183  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.819  14.350   2.479  1.00  0.00           C  
ATOM    398  H   THR A 339       8.135  13.360   1.066  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.534  13.992   3.967  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.682  16.026   3.187  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.060  16.236   0.902  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.659  14.965   2.156  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.014  13.966   3.480  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.691  13.517   1.790  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.296  15.196   1.984  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.056  15.964   1.951  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.924  15.212   2.639  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.025  14.687   1.980  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.669  16.294   0.508  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.481  17.239   0.377  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.993  17.691   1.385  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.172  17.623  -0.727  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.536  14.617   1.194  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.186  16.897   2.500  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.498  16.669  -0.090  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.384  15.303   0.155  1.00  0.00           H  
ATOM    417  N   LEU A 341       3.972  15.163   3.966  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.955  14.466   4.744  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.602  15.153   4.621  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.566  14.494   4.532  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.380  14.382   6.216  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.395  13.651   7.138  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.194  12.221   6.658  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.924  13.672   8.565  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.734  15.619   4.447  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.826  13.456   4.356  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.291  13.797   6.104  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.625  15.363   6.622  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.460  14.211   7.122  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.493  11.711   7.319  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.793  12.230   5.645  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       3.148  11.696   6.667  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       3.036  14.704   8.897  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       2.223  13.154   9.220  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.893  13.174   8.601  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.616  16.482   4.618  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.387  17.262   4.549  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.334  17.037   3.226  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.563  17.010   3.174  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.629  18.741   4.807  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.948  19.096   6.251  1.00  0.00           C  
ATOM    442  CD  ARG A 342       1.201  20.540   6.486  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.469  20.887   7.873  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.746  22.130   8.310  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.829  23.140   7.472  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.955  22.305   9.603  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.503  16.965   4.666  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.299  16.940   5.334  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.461  19.043   4.172  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.273  19.270   4.499  1.00  0.00           H  
ATOM    451  HG2 ARG A 342       0.106  18.796   6.876  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.838  18.543   6.554  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       2.066  20.847   5.900  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.327  21.108   6.170  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.492  20.295   8.692  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.684  22.987   6.484  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       2.039  24.065   7.820  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.904  21.515  10.231  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       2.165  23.227   9.958  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.439  16.877   2.157  1.00  0.00           N  
ATOM    461  CA  GLY A 343      -0.118  16.548   0.850  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.772  15.172   0.861  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.841  14.978   0.283  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.439  16.986   2.252  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.867  17.295   0.584  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.681  16.556   0.110  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.123  14.220   1.523  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.651  12.865   1.629  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.928  12.835   2.461  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.880  12.128   2.130  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.397  11.935   2.237  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.598  11.670   1.341  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.148  10.854  -0.204  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.048  12.257  -1.311  1.00  0.00           C  
ATOM    475  H   MET A 344       0.758  14.439   1.963  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.917  12.491   0.640  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.731  12.398   3.164  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.105  10.993   2.460  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.072  12.625   1.115  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.297  11.038   1.889  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.016  12.759  -1.350  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.777  11.914  -2.311  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.292  12.954  -0.948  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.942  13.607   3.542  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.095  13.659   4.432  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.233  14.460   3.811  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.402  14.243   4.129  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.695  14.262   5.784  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.705  13.425   6.604  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.299  14.181   7.862  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.339  12.089   6.959  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.131  14.171   3.754  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.478  12.652   4.593  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.214  15.174   5.436  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.566  14.517   6.386  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.843  13.227   5.966  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.595  13.579   8.438  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.826  15.123   7.584  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.183  14.382   8.466  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.596  11.554   6.045  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.634  11.495   7.541  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.242  12.259   7.545  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.884  15.385   2.924  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.878  16.110   2.140  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.597  15.181   1.170  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.817  15.250   1.021  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.223  17.262   1.378  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -5.191  18.108   0.562  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -4.482  19.283  -0.095  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -5.444  20.113  -0.932  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -4.759  21.252  -1.600  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.905  15.592   2.789  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.641  16.519   2.802  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.725  17.891   2.117  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -3.476  16.824   0.714  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.639  17.476  -0.206  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -5.971  18.479   1.227  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -4.048  19.907   0.688  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -3.687  18.897  -0.732  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -5.889  19.464  -1.685  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -6.226  20.494  -0.275  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -4.035  20.900  -2.209  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -5.430  21.777  -2.144  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -4.348  21.855  -0.901  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.834  14.314   0.514  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.405  13.332  -0.400  1.00  0.00           C  
ATOM    527  C   ARG A 347      -6.027  12.168   0.361  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.872  11.447  -0.170  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.391  12.847  -1.427  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.896  13.914  -2.390  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -4.889  14.321  -3.416  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -4.430  15.366  -4.319  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -5.170  15.899  -5.310  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -6.387  15.468  -5.556  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -4.630  16.854  -6.047  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.834  14.337   0.650  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -6.207  13.788  -0.979  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.545  12.442  -0.873  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.871  12.048  -1.993  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -3.624  14.800  -1.816  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.015  13.531  -2.907  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -5.146  13.455  -4.025  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -5.784  14.692  -2.917  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -3.538  15.839  -4.355  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -6.779  14.723  -4.995  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -6.925  15.880  -6.304  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -3.687  17.162  -5.856  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -5.162  17.271  -6.796  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.605  11.991   1.609  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.213  11.001   2.490  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.665  11.352   2.793  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.569  10.553   2.554  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.409  10.885   3.791  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.702   9.634   4.629  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -4.666   9.493   5.736  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -7.104   9.726   5.211  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.842  12.555   1.954  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.228  10.031   1.995  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.405  10.830   3.374  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.500  11.782   4.404  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -5.677   8.778   3.952  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -4.881   8.602   6.325  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.672   9.404   5.296  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.702  10.370   6.380  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -7.831   9.798   4.401  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -7.310   8.835   5.805  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -7.178  10.611   5.843  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.880  12.553   3.320  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.217  12.998   3.691  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.944  13.609   2.500  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.461  12.898   1.682  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.147  14.007   4.838  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.505  14.489   5.337  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.355  15.448   6.507  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.709  15.936   6.999  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.580  16.855   8.163  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.096  13.174   3.468  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.814  12.145   4.014  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.611  13.525   5.656  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.571  14.860   4.480  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -11.015  14.993   4.515  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -11.086  13.622   5.648  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.839  14.930   7.317  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.758  16.300   6.184  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -12.203  16.456   6.181  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.301  15.068   7.288  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -11.032  17.661   7.896  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.498  17.155   8.459  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -11.123  16.373   8.925  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 315       3.496   5.675  -4.048  1.00  0.00           N  
ATOM      2  CA  GLU A 315       3.347   7.122  -3.955  1.00  0.00           C  
ATOM      3  C   GLU A 315       2.170   7.500  -3.065  1.00  0.00           C  
ATOM      4  O   GLU A 315       2.214   8.501  -2.351  1.00  0.00           O  
ATOM      5  CB  GLU A 315       3.171   7.734  -5.347  1.00  0.00           C  
ATOM      6  CG  GLU A 315       4.382   7.585  -6.257  1.00  0.00           C  
ATOM      7  CD  GLU A 315       4.117   8.163  -7.618  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       3.033   8.651  -7.835  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       5.031   8.219  -8.406  1.00  0.00           O1-
ATOM     10  H   GLU A 315       3.434   5.222  -4.937  1.00  0.00           H  
ATOM     11  HA  GLU A 315       4.236   7.557  -3.494  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       2.312   7.242  -5.804  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       2.952   8.792  -5.205  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       5.290   8.026  -5.846  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       4.510   6.506  -6.339  1.00  0.00           H  
ATOM     16  N   ASP A 316       1.117   6.691  -3.112  1.00  0.00           N  
ATOM     17  CA  ASP A 316      -0.068   6.929  -2.296  1.00  0.00           C  
ATOM     18  C   ASP A 316       0.093   6.335  -0.903  1.00  0.00           C  
ATOM     19  O   ASP A 316      -0.485   5.294  -0.591  1.00  0.00           O  
ATOM     20  CB  ASP A 316      -1.312   6.347  -2.975  1.00  0.00           C  
ATOM     21  CG  ASP A 316      -1.846   7.183  -4.131  1.00  0.00           C  
ATOM     22  OD1 ASP A 316      -2.009   8.367  -3.957  1.00  0.00           O  
ATOM     23  OD2 ASP A 316      -1.938   6.665  -5.218  1.00  0.00           O1-
ATOM     24  H   ASP A 316       1.137   5.891  -3.727  1.00  0.00           H  
ATOM     25  HA  ASP A 316      -0.215   8.001  -2.162  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -1.186   5.315  -3.301  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -2.018   6.384  -2.145  1.00  0.00           H  
ATOM     28  N   VAL A 317       0.882   7.002  -0.069  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.117   6.545   1.295  1.00  0.00           C  
ATOM     30  C   VAL A 317      -0.123   6.734   2.161  1.00  0.00           C  
ATOM     31  O   VAL A 317      -0.358   5.974   3.100  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.301   7.285   1.945  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.416   6.918   3.416  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.596   6.962   1.214  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.331   7.849  -0.387  1.00  0.00           H  
ATOM     36  HA  VAL A 317       1.317   5.473   1.326  1.00  0.00           H  
ATOM     37  HB  VAL A 317       2.143   8.359   1.848  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       3.258   7.451   3.859  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.499   7.198   3.934  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       2.576   5.845   3.513  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.513   7.272   0.172  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       4.422   7.494   1.685  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       3.781   5.889   1.260  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.912   7.752   1.839  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -2.119   8.056   2.599  1.00  0.00           C  
ATOM     46  C   TRP A 318      -3.038   6.843   2.681  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.789   6.686   3.643  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.863   9.235   1.970  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -3.390   8.947   0.597  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -2.732   9.126  -0.583  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -4.683   8.428   0.261  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -3.533   8.753  -1.633  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -4.738   8.319  -1.140  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -5.801   8.045   1.013  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -5.859   7.847  -1.805  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -6.925   7.571   0.345  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -6.952   7.474  -1.023  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.671   8.332   1.047  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.855   8.318   3.623  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.723   9.510   2.582  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -2.197  10.092   1.875  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -1.718   9.519  -0.527  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -3.280   8.792  -2.610  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -5.831   8.098   2.101  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -5.838   7.787  -2.893  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -7.787   7.276   0.943  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -7.853   7.097  -1.508  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.973   5.988   1.667  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.728   4.741   1.666  1.00  0.00           C  
ATOM     70  C   GLU A 319      -3.293   3.832   2.809  1.00  0.00           C  
ATOM     71  O   GLU A 319      -4.107   3.116   3.390  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -3.565   4.017   0.328  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -4.260   4.697  -0.843  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -4.010   3.960  -2.129  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -3.272   3.004  -2.111  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -4.643   4.281  -3.108  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -2.384   6.207   0.875  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.786   4.950   1.822  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.496   3.953   0.128  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -3.971   3.013   0.457  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -5.332   4.821  -0.699  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -3.785   5.676  -0.888  1.00  0.00           H  
ATOM     83  N   ILE A 320      -2.002   3.866   3.126  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.484   3.174   4.300  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.861   3.906   5.582  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.138   3.282   6.607  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.046   3.024   4.237  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.444   2.097   3.085  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.584   2.497   5.559  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       1.921   2.128   2.758  1.00  0.00           C  
ATOM     91  H   ILE A 320      -1.365   4.385   2.540  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.942   2.191   4.400  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.490   3.996   4.026  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.156   1.085   3.368  1.00  0.00           H  
ATOM     95 HG13 ILE A 320      -0.128   2.406   2.210  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.667   2.395   5.496  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.330   3.191   6.357  1.00  0.00           H  
ATOM     98 HG23 ILE A 320       0.141   1.523   5.769  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.493   1.820   3.631  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.126   1.448   1.932  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.210   3.141   2.473  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.869   5.234   5.519  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -2.145   6.055   6.691  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.605   5.941   7.111  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.958   6.243   8.251  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.784   7.519   6.410  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.319   7.768   6.026  1.00  0.00           C  
ATOM    108  CD1 LEU A 321      -0.068   9.261   5.870  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.593   7.174   7.089  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.678   5.685   4.635  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.553   5.700   7.534  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -2.431   7.700   5.554  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.078   8.172   7.232  1.00  0.00           H  
ATOM    114  HG  LEU A 321      -0.135   7.235   5.093  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       0.975   9.428   5.597  1.00  0.00           H  
ATOM    116 HD12 LEU A 321      -0.714   9.660   5.089  1.00  0.00           H  
ATOM    117 HD13 LEU A 321      -0.280   9.765   6.811  1.00  0.00           H  
ATOM    118 HD21 LEU A 321       0.415   6.101   7.164  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       1.633   7.350   6.813  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.386   7.644   8.050  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.451   5.504   6.184  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.870   5.324   6.465  1.00  0.00           C  
ATOM    123  C   ARG A 322      -6.080   4.469   7.708  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.955   4.753   8.527  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.624   4.763   5.269  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -8.113   4.553   5.494  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.845   4.033   4.310  1.00  0.00           C  
ATOM    128  NE  ARG A 322     -10.269   3.833   4.521  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.812   2.736   5.084  1.00  0.00           C  
ATOM    130  NH1 ARG A 322     -10.062   1.725   5.460  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -12.126   2.694   5.228  1.00  0.00           N  
ATOM    132  H   ARG A 322      -4.100   5.291   5.261  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.332   6.289   6.671  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.481   5.461   4.446  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -6.161   3.808   5.020  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -8.244   3.839   6.308  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.560   5.507   5.772  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.732   4.739   3.487  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -8.418   3.072   4.024  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -11.046   4.441   4.296  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -9.061   1.766   5.327  1.00  0.00           H  
ATOM    142 HH12 ARG A 322     -10.488   0.912   5.880  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.690   3.473   4.918  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -12.558   1.884   5.647  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.276   3.420   7.843  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.444   2.459   8.927  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.310   2.563   9.937  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.059   1.632  10.702  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.512   1.033   8.371  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.700   0.777   7.460  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -6.656  -0.600   6.826  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -5.681  -1.340   6.983  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -7.712  -0.951   6.100  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.527   3.287   7.178  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.364   2.678   9.468  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.584   0.863   7.825  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.556   0.363   9.230  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.728   0.973   7.762  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -6.396   1.511   6.712  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -8.480  -0.319   5.997  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -7.739  -1.848   5.657  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.625   3.702   9.935  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.491   3.916  10.826  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.788   5.013  11.841  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.496   5.974  11.541  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -1.242   4.254  10.025  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.897   4.438   9.300  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.308   2.999  11.385  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.415   5.161   9.449  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.406   4.411  10.707  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -1.011   3.432   9.348  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.242   4.864  13.043  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.341   5.901  14.064  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.759   7.219  13.568  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.882   7.235  12.705  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.556   5.334  15.250  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -1.533   3.863  15.011  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.461   3.702  13.517  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.382   6.134  14.334  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -0.537   5.747  15.294  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.043   5.574  16.207  1.00  0.00           H  
ATOM    182  HG2 PRO A 325      -0.667   3.394  15.503  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -2.433   3.380  15.419  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.426   3.729  13.145  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.898   2.751  13.179  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.252   8.322  14.121  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.806   9.648  13.712  1.00  0.00           C  
ATOM    188  C   PRO A 326      -0.353   9.885  14.102  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.321  10.745  13.535  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.760  10.604  14.436  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.263   9.817  15.597  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.352   8.396  15.109  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.833   9.790  12.622  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -2.242  11.516  14.766  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -3.585  10.921  13.782  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -2.582   9.897  16.458  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.246  10.183  15.930  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.210   7.668  15.920  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.325   8.175  14.645  1.00  0.00           H  
ATOM    200  N   SER A 327       0.126   9.116  15.075  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.506   9.229  15.531  1.00  0.00           C  
ATOM    202  C   SER A 327       2.465   8.561  14.553  1.00  0.00           C  
ATOM    203  O   SER A 327       3.673   8.790  14.600  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.651   8.618  16.912  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.452   7.231  16.899  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.483   8.437  15.510  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.819  10.257  15.714  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.654   8.829  17.282  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.918   9.075  17.575  1.00  0.00           H  
ATOM    210  HG  SER A 327       2.172   6.810  16.424  1.00  0.00           H  
ATOM    211  N   GLU A 328       1.919   7.735  13.667  1.00  0.00           N  
ATOM    212  CA  GLU A 328       2.733   6.963  12.736  1.00  0.00           C  
ATOM    213  C   GLU A 328       2.765   7.615  11.360  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.429   7.126  10.446  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.208   5.529  12.627  1.00  0.00           C  
ATOM    216  CG  GLU A 328       2.075   4.806  13.960  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.364   4.844  14.733  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       4.351   4.363  14.230  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.389   5.452  15.777  1.00  0.00           O1-
ATOM    220  H   GLU A 328       0.914   7.639  13.637  1.00  0.00           H  
ATOM    221  HA  GLU A 328       3.766   6.930  13.087  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.231   5.584  12.145  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       2.900   4.985  11.986  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       1.267   5.188  14.583  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       1.855   3.778  13.672  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.042   8.721  11.219  1.00  0.00           N  
ATOM    227  CA  TYR A 329       1.919   9.396   9.932  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.278   9.848   9.415  1.00  0.00           C  
ATOM    229  O   TYR A 329       3.632   9.593   8.264  1.00  0.00           O  
ATOM    230  CB  TYR A 329       0.974  10.595  10.045  1.00  0.00           C  
ATOM    231  CG  TYR A 329      -0.490  10.218  10.105  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.888   8.892  10.035  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -1.469  11.192  10.234  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -2.224   8.543  10.090  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.808  10.854  10.290  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -3.181   9.528  10.217  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -4.513   9.187  10.273  1.00  0.00           O  
ATOM    238  H   TYR A 329       1.566   9.103  12.022  1.00  0.00           H  
ATOM    239  HA  TYR A 329       1.518   8.706   9.189  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.248  11.137  10.951  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.151  11.227   9.176  1.00  0.00           H  
ATOM    242  HD1 TYR A 329      -0.126   8.118   9.934  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -1.168  12.238  10.290  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -2.522   7.496  10.033  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -3.562  11.635  10.390  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.659   8.239  10.232  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.037  10.523  10.273  1.00  0.00           N  
ATOM    248  CA  GLU A 330       5.352  11.028   9.898  1.00  0.00           C  
ATOM    249  C   GLU A 330       6.317   9.887   9.600  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.006   9.894   8.580  1.00  0.00           O  
ATOM    251  CB  GLU A 330       5.919  11.918  11.006  1.00  0.00           C  
ATOM    252  CG  GLU A 330       5.214  13.260  11.157  1.00  0.00           C  
ATOM    253  CD  GLU A 330       5.734  14.019  12.345  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       6.552  13.486  13.056  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       5.401  15.173  12.479  1.00  0.00           O1-
ATOM    256  H   GLU A 330       3.694  10.689  11.208  1.00  0.00           H  
ATOM    257  HA  GLU A 330       5.276  11.616   8.983  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       5.837  11.360  11.938  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       6.971  12.085  10.774  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       5.281  13.887  10.268  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       4.175  12.984  11.328  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.360   8.907  10.496  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.286   7.788  10.363  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.028   7.010   9.078  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.942   6.781   8.286  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.263   6.876  11.580  1.00  0.00           C  
ATOM    267  CG  ARG A 331       8.220   5.695  11.513  1.00  0.00           C  
ATOM    268  CD  ARG A 331       8.124   4.763  12.666  1.00  0.00           C  
ATOM    269  NE  ARG A 331       6.836   4.099  12.798  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       6.447   3.034  12.071  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.222   2.533  11.136  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       5.252   2.521  12.307  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.737   8.937  11.289  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.309   8.160  10.300  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       7.512   7.491  12.443  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       6.243   6.505  11.681  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.009   5.129  10.605  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       9.240   6.078  11.474  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       8.881   3.987  12.558  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       8.301   5.319  13.586  1.00  0.00           H  
ATOM    281  HE  ARG A 331       6.064   4.307  13.417  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       8.125   2.948  10.954  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       6.911   1.734  10.601  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       4.661   2.929  13.018  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       4.935   1.723  11.776  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.778   6.605   8.878  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.408   5.811   7.713  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.772   6.528   6.419  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.386   5.944   5.527  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.902   5.489   7.705  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.556   4.521   8.839  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.489   4.910   6.361  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       2.072   4.364   9.077  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.067   6.855   9.550  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.977   4.883   7.685  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.343   6.405   7.892  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.988   3.554   8.581  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       4.032   4.900   9.744  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.423   4.687   6.371  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.701   5.631   5.573  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       4.048   3.993   6.173  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       1.596   3.985   8.174  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       1.906   3.663   9.895  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       1.640   5.332   9.336  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.388   7.796   6.323  1.00  0.00           N  
ATOM    306  CA  ALA A 333       5.707   8.607   5.154  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.208   8.632   4.894  1.00  0.00           C  
ATOM    308  O   ALA A 333       7.655   8.449   3.762  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.171  10.020   5.327  1.00  0.00           C  
ATOM    310  H   ALA A 333       4.863   8.210   7.080  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.234   8.160   4.280  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       5.624  10.476   6.206  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       5.417  10.612   4.445  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.089   9.987   5.451  1.00  0.00           H  
ATOM    315  N   PHE A 334       7.983   8.862   5.949  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.431   8.964   5.828  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.038   7.654   5.343  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.020   7.651   4.601  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.052   9.368   7.167  1.00  0.00           C  
ATOM    320  CG  PHE A 334       9.695  10.759   7.607  1.00  0.00           C  
ATOM    321  CD1 PHE A 334       9.124  11.657   6.717  1.00  0.00           C  
ATOM    322  CD2 PHE A 334       9.930  11.174   8.908  1.00  0.00           C  
ATOM    323  CE1 PHE A 334       8.794  12.938   7.121  1.00  0.00           C  
ATOM    324  CE2 PHE A 334       9.601  12.452   9.314  1.00  0.00           C  
ATOM    325  CZ  PHE A 334       9.033  13.335   8.418  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.555   8.969   6.858  1.00  0.00           H  
ATOM    327  HA  PHE A 334       9.688   9.719   5.084  1.00  0.00           H  
ATOM    328  HB2 PHE A 334       9.714   8.696   7.955  1.00  0.00           H  
ATOM    329  HB3 PHE A 334      11.139   9.332   7.101  1.00  0.00           H  
ATOM    330  HD1 PHE A 334       8.934  11.343   5.691  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      10.379  10.475   9.616  1.00  0.00           H  
ATOM    332  HE1 PHE A 334       8.345  13.633   6.411  1.00  0.00           H  
ATOM    333  HE2 PHE A 334       9.791  12.765  10.341  1.00  0.00           H  
ATOM    334  HZ  PHE A 334       8.775  14.344   8.737  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.447   6.542   5.766  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.927   5.223   5.374  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.736   4.989   3.881  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.442   4.184   3.273  1.00  0.00           O  
ATOM    339  CB  GLN A 335       9.200   4.131   6.165  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.536   4.107   7.646  1.00  0.00           C  
ATOM    341  CD  GLN A 335      11.012   3.860   7.901  1.00  0.00           C  
ATOM    342  OE1 GLN A 335      11.621   2.975   7.294  1.00  0.00           O  
ATOM    343  NE2 GLN A 335      11.594   4.640   8.805  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.645   6.612   6.376  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.997   5.152   5.564  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       8.132   4.303   6.032  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       9.473   3.178   5.711  1.00  0.00           H  
ATOM    348  HG2 GLN A 335       9.201   4.878   8.340  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       8.993   3.183   7.843  1.00  0.00           H  
ATOM    350 HE21 GLN A 335      11.061   5.345   9.275  1.00  0.00           H  
ATOM    351 HE22 GLN A 335      12.565   4.524   9.015  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.776   5.697   3.294  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.476   5.551   1.875  1.00  0.00           C  
ATOM    354  C   HIS A 336       9.138   6.653   1.057  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.958   6.731  -0.158  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.963   5.562   1.638  1.00  0.00           C  
ATOM    357  CG  HIS A 336       6.251   4.390   2.242  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       6.488   3.091   1.843  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.310   4.322   3.212  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       5.722   2.274   2.546  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.998   2.996   3.381  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.241   6.352   3.846  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.881   4.608   1.510  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.519   6.456   2.078  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.750   5.539   0.569  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       4.812   5.082   3.816  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       5.761   1.198   2.380  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.907   7.503   1.730  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.632   8.576   1.060  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.726   9.770   0.793  1.00  0.00           C  
ATOM    371  O   GLY A 337      10.002  10.586  -0.087  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.989   7.404   2.732  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.462   8.893   1.692  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      11.020   8.205   0.113  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.643   9.868   1.556  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.704  10.974   1.416  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.859  11.976   2.555  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.570  11.665   3.710  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.247  10.478   1.376  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.287  11.654   1.270  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       6.042   9.517   0.215  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.465   9.157   2.252  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.900  11.549   0.510  1.00  0.00           H  
ATOM    384  HB  VAL A 338       6.038   9.920   2.289  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.261  11.284   1.243  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.414  12.307   2.133  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.495  12.211   0.357  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.706   8.660   0.330  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       5.008   9.176   0.202  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       6.268  10.028  -0.722  1.00  0.00           H  
ATOM    391  N   THR A 339       8.316  13.177   2.221  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.483  14.236   3.210  1.00  0.00           C  
ATOM    393  C   THR A 339       7.271  15.158   3.238  1.00  0.00           C  
ATOM    394  O   THR A 339       7.045  15.872   4.215  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.747  15.071   2.936  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.636  15.705   1.655  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.985  14.188   2.956  1.00  0.00           C  
ATOM    398  H   THR A 339       8.555  13.363   1.257  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.561  13.800   4.207  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.837  15.839   3.705  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.424  16.226   1.487  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.867  14.797   2.760  1.00  0.00           H  
ATOM    403 HG22 THR A 339      11.078  13.714   3.932  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.895  13.422   2.187  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.495  15.141   2.160  1.00  0.00           N  
ATOM    406  CA  ASP A 340       5.271  15.929   2.083  1.00  0.00           C  
ATOM    407  C   ASP A 340       4.099  15.188   2.714  1.00  0.00           C  
ATOM    408  O   ASP A 340       3.230  14.671   2.012  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.949  16.283   0.630  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.784  17.248   0.460  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       3.257  17.694   1.452  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.531  17.653  -0.650  1.00  0.00           O1-
ATOM    413  H   ASP A 340       6.760  14.567   1.372  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.392  16.854   2.648  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.811  16.651   0.072  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.665  15.301   0.253  1.00  0.00           H  
ATOM    417  N   LEU A 341       4.079  15.140   4.042  1.00  0.00           N  
ATOM    418  CA  LEU A 341       3.004  14.477   4.769  1.00  0.00           C  
ATOM    419  C   LEU A 341       1.680  15.204   4.576  1.00  0.00           C  
ATOM    420  O   LEU A 341       0.631  14.575   4.428  1.00  0.00           O  
ATOM    421  CB  LEU A 341       3.351  14.385   6.260  1.00  0.00           C  
ATOM    422  CG  LEU A 341       2.281  13.726   7.139  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       2.009  12.308   6.656  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.746  13.721   8.588  1.00  0.00           C  
ATOM    425  H   LEU A 341       4.829  15.574   4.560  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.865  13.470   4.376  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       4.230  13.746   6.199  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       3.634  15.355   6.669  1.00  0.00           H  
ATOM    429  HG  LEU A 341       1.386  14.344   7.079  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       1.248  11.847   7.286  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       1.656  12.337   5.625  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       2.927  11.722   6.708  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.908  14.745   8.922  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       1.984  13.252   9.212  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       3.678  13.161   8.670  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.733  16.531   4.579  1.00  0.00           N  
ATOM    437  CA  ARG A 342       0.537  17.347   4.405  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.129  17.068   3.062  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.354  17.098   2.948  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.820  18.830   4.588  1.00  0.00           C  
ATOM    441  CG  ARG A 342       1.044  19.265   6.028  1.00  0.00           C  
ATOM    442  CD  ARG A 342       1.277  20.722   6.197  1.00  0.00           C  
ATOM    443  NE  ARG A 342       1.414  21.153   7.580  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.604  22.429   7.968  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.718  23.396   7.084  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.699  22.681   9.262  1.00  0.00           N  
ATOM    447  H   ARG A 342       2.625  16.987   4.706  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.197  17.095   5.172  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.709  19.058   4.002  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.033  19.370   4.178  1.00  0.00           H  
ATOM    451  HG2 ARG A 342       0.164  18.995   6.612  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.915  18.737   6.418  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       2.194  20.997   5.677  1.00  0.00           H  
ATOM    454  HD3 ARG A 342       0.438  21.267   5.768  1.00  0.00           H  
ATOM    455  HE  ARG A 342       1.393  20.607   8.430  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.662  23.184   6.098  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.860  24.345   7.395  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       1.627  21.923   9.927  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.842  23.627   9.579  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.687  16.796   2.049  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.181  16.343   0.759  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.565  15.022   0.894  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.635  14.839   0.314  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.682  16.907   2.175  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.499  17.094   0.359  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       1.018  16.209   0.075  1.00  0.00           H  
ATOM    467  N   MET A 344       0.007  14.101   1.664  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.632  12.817   1.925  1.00  0.00           C  
ATOM    469  C   MET A 344      -1.891  12.989   2.765  1.00  0.00           C  
ATOM    470  O   MET A 344      -2.843  12.218   2.641  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.345  11.874   2.625  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.509  11.415   1.757  1.00  0.00           C  
ATOM    473  SD  MET A 344       0.970  10.498   0.301  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.035  11.777  -0.949  1.00  0.00           C  
ATOM    475  H   MET A 344       0.907  14.296   2.078  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.946  12.360   0.987  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.728  12.404   3.496  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.229  11.006   2.951  1.00  0.00           H  
ATOM    479  HG2 MET A 344       2.064  12.298   1.439  1.00  0.00           H  
ATOM    480  HG3 MET A 344       2.153  10.779   2.363  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.054  12.159  -1.027  1.00  0.00           H  
ATOM    482  HE2 MET A 344       0.729  11.363  -1.910  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.363  12.591  -0.673  1.00  0.00           H  
ATOM    484  N   LEU A 345      -1.891  14.005   3.621  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.032  14.278   4.486  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.178  14.908   3.705  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.348  14.698   4.022  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -2.612  15.191   5.646  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -1.657  14.554   6.664  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -1.207  15.596   7.680  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -2.353  13.392   7.356  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.079  14.603   3.674  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.414  13.343   4.893  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.095  15.966   5.082  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -3.475  15.624   6.152  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -0.810  14.152   6.107  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -0.529  15.136   8.398  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -0.691  16.407   7.165  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -2.076  15.993   8.203  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -2.641  12.646   6.616  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -1.673  12.940   8.079  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.242  13.754   7.872  1.00  0.00           H  
ATOM    503  N   LYS A 346      -3.833  15.682   2.681  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -4.828  16.233   1.768  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.443  15.142   0.900  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.619  15.210   0.542  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.206  17.316   0.887  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -3.897  18.619   1.615  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.248  19.632   0.684  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -2.897  20.916   1.422  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.229  21.904   0.532  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -2.857  15.893   2.530  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -5.646  16.675   2.338  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.283  16.903   0.477  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -4.907  17.512   0.076  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -4.830  19.027   2.004  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.223  18.401   2.443  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.341  19.191   0.268  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -3.945  19.857  -0.123  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -3.816  21.346   1.816  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.232  20.663   2.248  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -2.846  22.139  -0.233  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.014  22.738   1.058  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.376  21.506   0.166  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.642  14.136   0.565  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.137  12.968  -0.153  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.836  11.998   0.790  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.730  11.257   0.382  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -4.041  12.278  -0.951  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.521  13.067  -2.141  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -2.401  12.416  -2.867  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -2.777  11.225  -3.611  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -3.564  11.223  -4.705  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -4.090  12.338  -5.164  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -3.813  10.066  -5.293  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.664  14.183   0.815  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.880  13.276  -0.889  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.219  12.085  -0.261  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.451  11.330  -1.300  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -4.341  13.210  -2.847  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -3.175  14.039  -1.787  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.980  13.126  -3.578  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -1.636  12.123  -2.148  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -2.529  10.258  -3.448  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -3.905  13.212  -4.692  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -4.677  12.315  -5.985  1.00  0.00           H  
ATOM    547 HH21 ARG A 347      -3.415   9.216  -4.918  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -4.400  10.036  -6.114  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.424  12.006   2.053  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.040  11.158   3.066  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.483  11.572   3.329  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.385  10.735   3.345  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.225  11.208   4.365  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -5.752  10.318   5.500  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -5.762   8.861   5.059  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -4.883  10.502   6.735  1.00  0.00           C  
ATOM    557  H   LEU A 348      -4.665  12.617   2.318  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.073  10.129   2.710  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -4.278  10.819   3.995  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -5.087  12.230   4.716  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -6.756  10.666   5.744  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -6.137   8.237   5.871  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -6.408   8.749   4.189  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.749   8.552   4.803  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -4.913  11.546   7.049  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -5.258   9.871   7.541  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -3.855  10.223   6.503  1.00  0.00           H  
ATOM    568  N   LYS A 349      -7.693  12.867   3.534  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.026  13.393   3.804  1.00  0.00           C  
ATOM    570  C   LYS A 349      -9.760  13.722   2.511  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.287  12.848   1.881  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -8.941  14.636   4.692  1.00  0.00           C  
ATOM    573  CG  LYS A 349     -10.292  15.222   5.083  1.00  0.00           C  
ATOM    574  CD  LYS A 349     -10.128  16.419   6.009  1.00  0.00           C  
ATOM    575  CE  LYS A 349     -11.476  17.014   6.389  1.00  0.00           C  
ATOM    576  NZ  LYS A 349     -11.333  18.163   7.324  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -6.910  13.504   3.503  1.00  0.00           H  
ATOM    578  HA  LYS A 349      -9.623  12.640   4.317  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.396  14.349   5.592  1.00  0.00           H  
ATOM    580  HB3 LYS A 349      -8.367  15.383   4.144  1.00  0.00           H  
ATOM    581  HG2 LYS A 349     -10.809  15.534   4.174  1.00  0.00           H  
ATOM    582  HG3 LYS A 349     -10.872  14.451   5.585  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -9.607  16.092   6.910  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.529  17.174   5.499  1.00  0.00           H  
ATOM    585  HE2 LYS A 349     -11.971  17.346   5.479  1.00  0.00           H  
ATOM    586  HE3 LYS A 349     -12.072  16.233   6.863  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349     -10.781  18.886   6.885  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349     -12.247  18.528   7.550  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349     -10.873  17.856   8.169  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A 315       0.703  -0.084  -1.984  1.00  0.00           N  
ATOM      2  CA  GLU A 315       0.908   0.449  -0.642  1.00  0.00           C  
ATOM      3  C   GLU A 315       1.492   1.855  -0.691  1.00  0.00           C  
ATOM      4  O   GLU A 315       2.679   2.054  -0.432  1.00  0.00           O  
ATOM      5  CB  GLU A 315       1.823  -0.473   0.167  1.00  0.00           C  
ATOM      6  CG  GLU A 315       1.285  -1.884   0.357  1.00  0.00           C  
ATOM      7  CD  GLU A 315       2.280  -2.756   1.071  1.00  0.00           C  
ATOM      8  OE1 GLU A 315       3.340  -2.275   1.394  1.00  0.00           O  
ATOM      9  OE2 GLU A 315       1.939  -3.870   1.395  1.00  0.00           O1-
ATOM     10  H   GLU A 315       1.171  -0.922  -2.265  1.00  0.00           H  
ATOM     11  HA  GLU A 315      -0.050   0.529  -0.126  1.00  0.00           H  
ATOM     12  HB2 GLU A 315       2.776  -0.516  -0.360  1.00  0.00           H  
ATOM     13  HB3 GLU A 315       1.966  -0.004   1.141  1.00  0.00           H  
ATOM     14  HG2 GLU A 315       0.331  -1.917   0.883  1.00  0.00           H  
ATOM     15  HG3 GLU A 315       1.150  -2.245  -0.661  1.00  0.00           H  
ATOM     16  N   ASP A 316       0.652   2.829  -1.026  1.00  0.00           N  
ATOM     17  CA  ASP A 316       1.077   4.221  -1.084  1.00  0.00           C  
ATOM     18  C   ASP A 316       1.116   4.843   0.306  1.00  0.00           C  
ATOM     19  O   ASP A 316       0.643   4.250   1.276  1.00  0.00           O  
ATOM     20  CB  ASP A 316       0.148   5.029  -1.994  1.00  0.00           C  
ATOM     21  CG  ASP A 316       0.807   6.230  -2.659  1.00  0.00           C  
ATOM     22  OD1 ASP A 316       1.928   6.529  -2.323  1.00  0.00           O  
ATOM     23  OD2 ASP A 316       0.250   6.741  -3.601  1.00  0.00           O1-
ATOM     24  H   ASP A 316      -0.307   2.597  -1.247  1.00  0.00           H  
ATOM     25  HA  ASP A 316       2.090   4.283  -1.479  1.00  0.00           H  
ATOM     26  HB2 ASP A 316      -0.352   4.424  -2.751  1.00  0.00           H  
ATOM     27  HB3 ASP A 316      -0.584   5.375  -1.263  1.00  0.00           H  
ATOM     28  N   VAL A 317       1.684   6.041   0.398  1.00  0.00           N  
ATOM     29  CA  VAL A 317       1.875   6.702   1.683  1.00  0.00           C  
ATOM     30  C   VAL A 317       0.544   7.141   2.280  1.00  0.00           C  
ATOM     31  O   VAL A 317       0.344   7.075   3.493  1.00  0.00           O  
ATOM     32  CB  VAL A 317       2.798   7.928   1.556  1.00  0.00           C  
ATOM     33  CG1 VAL A 317       2.139   9.006   0.708  1.00  0.00           C  
ATOM     34  CG2 VAL A 317       3.149   8.476   2.931  1.00  0.00           C  
ATOM     35  H   VAL A 317       1.992   6.505  -0.444  1.00  0.00           H  
ATOM     36  HA  VAL A 317       2.300   6.021   2.420  1.00  0.00           H  
ATOM     37  HB  VAL A 317       3.734   7.621   1.089  1.00  0.00           H  
ATOM     38 HG11 VAL A 317       2.806   9.865   0.628  1.00  0.00           H  
ATOM     39 HG12 VAL A 317       1.936   8.612  -0.288  1.00  0.00           H  
ATOM     40 HG13 VAL A 317       1.204   9.316   1.174  1.00  0.00           H  
ATOM     41 HG21 VAL A 317       3.661   7.706   3.509  1.00  0.00           H  
ATOM     42 HG22 VAL A 317       3.803   9.341   2.822  1.00  0.00           H  
ATOM     43 HG23 VAL A 317       2.237   8.772   3.448  1.00  0.00           H  
ATOM     44  N   TRP A 318      -0.364   7.590   1.420  1.00  0.00           N  
ATOM     45  CA  TRP A 318      -1.697   7.992   1.854  1.00  0.00           C  
ATOM     46  C   TRP A 318      -2.632   6.793   1.948  1.00  0.00           C  
ATOM     47  O   TRP A 318      -3.637   6.832   2.659  1.00  0.00           O  
ATOM     48  CB  TRP A 318      -2.277   9.036   0.897  1.00  0.00           C  
ATOM     49  CG  TRP A 318      -2.366   8.561  -0.522  1.00  0.00           C  
ATOM     50  CD1 TRP A 318      -1.439   8.749  -1.503  1.00  0.00           C  
ATOM     51  CD2 TRP A 318      -3.439   7.823  -1.118  1.00  0.00           C  
ATOM     52  NE1 TRP A 318      -1.866   8.175  -2.674  1.00  0.00           N  
ATOM     53  CE2 TRP A 318      -3.093   7.597  -2.462  1.00  0.00           C  
ATOM     54  CE3 TRP A 318      -4.660   7.329  -0.642  1.00  0.00           C  
ATOM     55  CZ2 TRP A 318      -3.918   6.905  -3.336  1.00  0.00           C  
ATOM     56  CZ3 TRP A 318      -5.486   6.634  -1.519  1.00  0.00           C  
ATOM     57  CH2 TRP A 318      -5.125   6.428  -2.826  1.00  0.00           C  
ATOM     58  H   TRP A 318      -0.126   7.654   0.441  1.00  0.00           H  
ATOM     59  HA  TRP A 318      -1.645   8.427   2.853  1.00  0.00           H  
ATOM     60  HB2 TRP A 318      -3.289   9.304   1.200  1.00  0.00           H  
ATOM     61  HB3 TRP A 318      -1.652   9.928   0.891  1.00  0.00           H  
ATOM     62  HD1 TRP A 318      -0.538   9.299  -1.232  1.00  0.00           H  
ATOM     63  HE1 TRP A 318      -1.362   8.176  -3.549  1.00  0.00           H  
ATOM     64  HE3 TRP A 318      -4.993   7.462   0.386  1.00  0.00           H  
ATOM     65  HZ2 TRP A 318      -3.592   6.765  -4.366  1.00  0.00           H  
ATOM     66  HZ3 TRP A 318      -6.434   6.255  -1.135  1.00  0.00           H  
ATOM     67  HH2 TRP A 318      -5.801   5.877  -3.480  1.00  0.00           H  
ATOM     68  N   GLU A 319      -2.294   5.729   1.229  1.00  0.00           N  
ATOM     69  CA  GLU A 319      -3.032   4.475   1.323  1.00  0.00           C  
ATOM     70  C   GLU A 319      -2.851   3.829   2.690  1.00  0.00           C  
ATOM     71  O   GLU A 319      -3.803   3.316   3.278  1.00  0.00           O  
ATOM     72  CB  GLU A 319      -2.590   3.508   0.222  1.00  0.00           C  
ATOM     73  CG  GLU A 319      -3.353   2.192   0.198  1.00  0.00           C  
ATOM     74  CD  GLU A 319      -2.863   1.298  -0.907  1.00  0.00           C  
ATOM     75  OE1 GLU A 319      -1.964   1.691  -1.610  1.00  0.00           O  
ATOM     76  OE2 GLU A 319      -3.310   0.176  -0.979  1.00  0.00           O1-
ATOM     77  H   GLU A 319      -1.506   5.790   0.600  1.00  0.00           H  
ATOM     78  HA  GLU A 319      -4.101   4.665   1.211  1.00  0.00           H  
ATOM     79  HB2 GLU A 319      -2.727   4.024  -0.728  1.00  0.00           H  
ATOM     80  HB3 GLU A 319      -1.530   3.311   0.378  1.00  0.00           H  
ATOM     81  HG2 GLU A 319      -3.316   1.652   1.144  1.00  0.00           H  
ATOM     82  HG3 GLU A 319      -4.378   2.493  -0.008  1.00  0.00           H  
ATOM     83  N   ILE A 320      -1.621   3.858   3.194  1.00  0.00           N  
ATOM     84  CA  ILE A 320      -1.324   3.332   4.521  1.00  0.00           C  
ATOM     85  C   ILE A 320      -1.786   4.294   5.610  1.00  0.00           C  
ATOM     86  O   ILE A 320      -2.311   3.873   6.640  1.00  0.00           O  
ATOM     87  CB  ILE A 320       0.181   3.058   4.696  1.00  0.00           C  
ATOM     88  CG1 ILE A 320       0.625   1.917   3.777  1.00  0.00           C  
ATOM     89  CG2 ILE A 320       0.496   2.731   6.147  1.00  0.00           C  
ATOM     90  CD1 ILE A 320       2.125   1.744   3.701  1.00  0.00           C  
ATOM     91  H   ILE A 320      -0.873   4.254   2.642  1.00  0.00           H  
ATOM     92  HA  ILE A 320      -1.883   2.416   4.706  1.00  0.00           H  
ATOM     93  HB  ILE A 320       0.741   3.941   4.392  1.00  0.00           H  
ATOM     94 HG12 ILE A 320       0.173   1.000   4.155  1.00  0.00           H  
ATOM     95 HG13 ILE A 320       0.234   2.131   2.782  1.00  0.00           H  
ATOM     96 HG21 ILE A 320       1.564   2.538   6.254  1.00  0.00           H  
ATOM     97 HG22 ILE A 320       0.215   3.572   6.780  1.00  0.00           H  
ATOM     98 HG23 ILE A 320      -0.063   1.846   6.451  1.00  0.00           H  
ATOM     99 HD11 ILE A 320       2.518   1.529   4.693  1.00  0.00           H  
ATOM    100 HD12 ILE A 320       2.363   0.917   3.030  1.00  0.00           H  
ATOM    101 HD13 ILE A 320       2.579   2.660   3.321  1.00  0.00           H  
ATOM    102  N   LEU A 321      -1.585   5.586   5.374  1.00  0.00           N  
ATOM    103  CA  LEU A 321      -2.012   6.611   6.319  1.00  0.00           C  
ATOM    104  C   LEU A 321      -3.489   6.464   6.661  1.00  0.00           C  
ATOM    105  O   LEU A 321      -3.919   6.809   7.763  1.00  0.00           O  
ATOM    106  CB  LEU A 321      -1.734   8.007   5.747  1.00  0.00           C  
ATOM    107  CG  LEU A 321      -0.488   8.705   6.308  1.00  0.00           C  
ATOM    108  CD1 LEU A 321       0.594   7.678   6.612  1.00  0.00           C  
ATOM    109  CD2 LEU A 321       0.013   9.735   5.306  1.00  0.00           C  
ATOM    110  H   LEU A 321      -1.125   5.865   4.520  1.00  0.00           H  
ATOM    111  HA  LEU A 321      -1.465   6.497   7.254  1.00  0.00           H  
ATOM    112  HB2 LEU A 321      -1.576   7.743   4.703  1.00  0.00           H  
ATOM    113  HB3 LEU A 321      -2.604   8.658   5.830  1.00  0.00           H  
ATOM    114  HG  LEU A 321      -0.793   9.239   7.209  1.00  0.00           H  
ATOM    115 HD11 LEU A 321       1.474   8.183   7.010  1.00  0.00           H  
ATOM    116 HD12 LEU A 321       0.223   6.966   7.349  1.00  0.00           H  
ATOM    117 HD13 LEU A 321       0.861   7.149   5.698  1.00  0.00           H  
ATOM    118 HD21 LEU A 321      -0.767  10.475   5.124  1.00  0.00           H  
ATOM    119 HD22 LEU A 321       0.897  10.230   5.706  1.00  0.00           H  
ATOM    120 HD23 LEU A 321       0.266   9.238   4.369  1.00  0.00           H  
ATOM    121  N   ARG A 322      -4.263   5.949   5.711  1.00  0.00           N  
ATOM    122  CA  ARG A 322      -5.679   5.685   5.937  1.00  0.00           C  
ATOM    123  C   ARG A 322      -5.887   4.814   7.169  1.00  0.00           C  
ATOM    124  O   ARG A 322      -6.756   5.090   7.997  1.00  0.00           O  
ATOM    125  CB  ARG A 322      -6.353   5.086   4.711  1.00  0.00           C  
ATOM    126  CG  ARG A 322      -7.818   4.728   4.899  1.00  0.00           C  
ATOM    127  CD  ARG A 322      -8.466   4.148   3.693  1.00  0.00           C  
ATOM    128  NE  ARG A 322      -9.860   3.779   3.877  1.00  0.00           N  
ATOM    129  CZ  ARG A 322     -10.279   2.612   4.406  1.00  0.00           C  
ATOM    130  NH1 ARG A 322      -9.420   1.686   4.769  1.00  0.00           N1+
ATOM    131  NH2 ARG A 322     -11.580   2.413   4.529  1.00  0.00           N  
ATOM    132  H   ARG A 322      -3.860   5.736   4.810  1.00  0.00           H  
ATOM    133  HA  ARG A 322      -6.204   6.621   6.127  1.00  0.00           H  
ATOM    134  HB2 ARG A 322      -6.261   5.815   3.908  1.00  0.00           H  
ATOM    135  HB3 ARG A 322      -5.795   4.186   4.449  1.00  0.00           H  
ATOM    136  HG2 ARG A 322      -7.898   3.999   5.705  1.00  0.00           H  
ATOM    137  HG3 ARG A 322      -8.363   5.633   5.171  1.00  0.00           H  
ATOM    138  HD2 ARG A 322      -8.427   4.878   2.885  1.00  0.00           H  
ATOM    139  HD3 ARG A 322      -7.926   3.249   3.399  1.00  0.00           H  
ATOM    140  HE  ARG A 322     -10.700   4.298   3.656  1.00  0.00           H  
ATOM    141 HH11 ARG A 322      -8.429   1.846   4.653  1.00  0.00           H  
ATOM    142 HH12 ARG A 322      -9.754   0.819   5.164  1.00  0.00           H  
ATOM    143 HH21 ARG A 322     -12.227   3.129   4.228  1.00  0.00           H  
ATOM    144 HH22 ARG A 322     -11.921   1.549   4.921  1.00  0.00           H  
ATOM    145  N   GLN A 323      -5.085   3.761   7.285  1.00  0.00           N  
ATOM    146  CA  GLN A 323      -5.271   2.768   8.337  1.00  0.00           C  
ATOM    147  C   GLN A 323      -4.264   2.964   9.463  1.00  0.00           C  
ATOM    148  O   GLN A 323      -4.428   2.423  10.557  1.00  0.00           O  
ATOM    149  CB  GLN A 323      -5.141   1.353   7.768  1.00  0.00           C  
ATOM    150  CG  GLN A 323      -6.168   1.015   6.700  1.00  0.00           C  
ATOM    151  CD  GLN A 323      -5.999  -0.393   6.161  1.00  0.00           C  
ATOM    152  OE1 GLN A 323      -5.208  -1.183   6.684  1.00  0.00           O  
ATOM    153  NE2 GLN A 323      -6.741  -0.714   5.107  1.00  0.00           N  
ATOM    154  H   GLN A 323      -4.327   3.644   6.628  1.00  0.00           H  
ATOM    155  HA  GLN A 323      -6.259   2.888   8.781  1.00  0.00           H  
ATOM    156  HB2 GLN A 323      -4.137   1.271   7.354  1.00  0.00           H  
ATOM    157  HB3 GLN A 323      -5.244   0.665   8.608  1.00  0.00           H  
ATOM    158  HG2 GLN A 323      -7.234   1.200   6.827  1.00  0.00           H  
ATOM    159  HG3 GLN A 323      -5.764   1.715   5.968  1.00  0.00           H  
ATOM    160 HE21 GLN A 323      -7.367  -0.043   4.713  1.00  0.00           H  
ATOM    161 HE22 GLN A 323      -6.672  -1.629   4.707  1.00  0.00           H  
ATOM    162  N   ALA A 324      -3.221   3.741   9.189  1.00  0.00           N  
ATOM    163  CA  ALA A 324      -2.165   3.977  10.166  1.00  0.00           C  
ATOM    164  C   ALA A 324      -2.561   5.067  11.154  1.00  0.00           C  
ATOM    165  O   ALA A 324      -3.346   5.956  10.829  1.00  0.00           O  
ATOM    166  CB  ALA A 324      -0.865   4.342   9.462  1.00  0.00           C  
ATOM    167  H   ALA A 324      -3.159   4.179   8.282  1.00  0.00           H  
ATOM    168  HA  ALA A 324      -2.005   3.062  10.737  1.00  0.00           H  
ATOM    169  HB1 ALA A 324      -1.013   5.246   8.874  1.00  0.00           H  
ATOM    170  HB2 ALA A 324      -0.087   4.515  10.205  1.00  0.00           H  
ATOM    171  HB3 ALA A 324      -0.565   3.526   8.805  1.00  0.00           H  
ATOM    172  N   PRO A 325      -2.012   4.990  12.361  1.00  0.00           N  
ATOM    173  CA  PRO A 325      -2.229   6.022  13.369  1.00  0.00           C  
ATOM    174  C   PRO A 325      -1.453   7.289  13.035  1.00  0.00           C  
ATOM    175  O   PRO A 325      -0.366   7.229  12.459  1.00  0.00           O  
ATOM    176  CB  PRO A 325      -1.751   5.378  14.674  1.00  0.00           C  
ATOM    177  CG  PRO A 325      -0.678   4.433  14.250  1.00  0.00           C  
ATOM    178  CD  PRO A 325      -1.117   3.906  12.910  1.00  0.00           C  
ATOM    179  HA  PRO A 325      -3.280   6.341  13.430  1.00  0.00           H  
ATOM    180  HB2 PRO A 325      -1.364   6.131  15.376  1.00  0.00           H  
ATOM    181  HB3 PRO A 325      -2.568   4.850  15.186  1.00  0.00           H  
ATOM    182  HG2 PRO A 325       0.294   4.943  14.175  1.00  0.00           H  
ATOM    183  HG3 PRO A 325      -0.558   3.616  14.977  1.00  0.00           H  
ATOM    184  HD2 PRO A 325      -0.268   3.724  12.236  1.00  0.00           H  
ATOM    185  HD3 PRO A 325      -1.667   2.958  12.996  1.00  0.00           H  
ATOM    186  N   PRO A 326      -2.016   8.436  13.400  1.00  0.00           N  
ATOM    187  CA  PRO A 326      -1.375   9.720  13.145  1.00  0.00           C  
ATOM    188  C   PRO A 326       0.037   9.754  13.716  1.00  0.00           C  
ATOM    189  O   PRO A 326       0.919  10.422  13.177  1.00  0.00           O  
ATOM    190  CB  PRO A 326      -2.296  10.740  13.823  1.00  0.00           C  
ATOM    191  CG  PRO A 326      -3.637  10.089  13.820  1.00  0.00           C  
ATOM    192  CD  PRO A 326      -3.368   8.622  14.029  1.00  0.00           C  
ATOM    193  HA  PRO A 326      -1.252   9.927  12.072  1.00  0.00           H  
ATOM    194  HB2 PRO A 326      -1.965  10.964  14.847  1.00  0.00           H  
ATOM    195  HB3 PRO A 326      -2.315  11.692  13.274  1.00  0.00           H  
ATOM    196  HG2 PRO A 326      -4.277  10.491  14.619  1.00  0.00           H  
ATOM    197  HG3 PRO A 326      -4.162  10.262  12.869  1.00  0.00           H  
ATOM    198  HD2 PRO A 326      -3.353   8.351  15.095  1.00  0.00           H  
ATOM    199  HD3 PRO A 326      -4.127   7.987  13.548  1.00  0.00           H  
ATOM    200  N   SER A 327       0.245   9.031  14.810  1.00  0.00           N  
ATOM    201  CA  SER A 327       1.517   9.066  15.522  1.00  0.00           C  
ATOM    202  C   SER A 327       2.627   8.425  14.699  1.00  0.00           C  
ATOM    203  O   SER A 327       3.809   8.667  14.940  1.00  0.00           O  
ATOM    204  CB  SER A 327       1.384   8.371  16.863  1.00  0.00           C  
ATOM    205  OG  SER A 327       1.147   6.997  16.723  1.00  0.00           O  
ATOM    206  H   SER A 327      -0.497   8.441  15.158  1.00  0.00           H  
ATOM    207  HA  SER A 327       1.814  10.070  15.828  1.00  0.00           H  
ATOM    208  HB2 SER A 327       2.307   8.516  17.424  1.00  0.00           H  
ATOM    209  HB3 SER A 327       0.555   8.820  17.409  1.00  0.00           H  
ATOM    210  HG  SER A 327       1.070   6.595  17.591  1.00  0.00           H  
ATOM    211  N   GLU A 328       2.238   7.607  13.727  1.00  0.00           N  
ATOM    212  CA  GLU A 328       3.200   6.879  12.908  1.00  0.00           C  
ATOM    213  C   GLU A 328       3.109   7.300  11.448  1.00  0.00           C  
ATOM    214  O   GLU A 328       3.492   6.548  10.550  1.00  0.00           O  
ATOM    215  CB  GLU A 328       2.979   5.370  13.037  1.00  0.00           C  
ATOM    216  CG  GLU A 328       3.201   4.818  14.437  1.00  0.00           C  
ATOM    217  CD  GLU A 328       3.010   3.328  14.474  1.00  0.00           C  
ATOM    218  OE1 GLU A 328       2.692   2.764  13.456  1.00  0.00           O  
ATOM    219  OE2 GLU A 328       3.290   2.739  15.492  1.00  0.00           O1-
ATOM    220  H   GLU A 328       1.251   7.486  13.551  1.00  0.00           H  
ATOM    221  HA  GLU A 328       4.215   7.111  13.235  1.00  0.00           H  
ATOM    222  HB2 GLU A 328       1.953   5.172  12.727  1.00  0.00           H  
ATOM    223  HB3 GLU A 328       3.669   4.887  12.343  1.00  0.00           H  
ATOM    224  HG2 GLU A 328       4.177   5.070  14.853  1.00  0.00           H  
ATOM    225  HG3 GLU A 328       2.422   5.299  15.028  1.00  0.00           H  
ATOM    226  N   TYR A 329       2.600   8.505  11.213  1.00  0.00           N  
ATOM    227  CA  TYR A 329       2.563   9.073   9.872  1.00  0.00           C  
ATOM    228  C   TYR A 329       3.961   9.437   9.389  1.00  0.00           C  
ATOM    229  O   TYR A 329       4.242   9.403   8.191  1.00  0.00           O  
ATOM    230  CB  TYR A 329       1.660  10.309   9.840  1.00  0.00           C  
ATOM    231  CG  TYR A 329       0.186   9.986   9.729  1.00  0.00           C  
ATOM    232  CD1 TYR A 329      -0.260   8.673   9.746  1.00  0.00           C  
ATOM    233  CD2 TYR A 329      -0.756  10.998   9.612  1.00  0.00           C  
ATOM    234  CE1 TYR A 329      -1.605   8.373   9.645  1.00  0.00           C  
ATOM    235  CE2 TYR A 329      -2.103  10.710   9.512  1.00  0.00           C  
ATOM    236  CZ  TYR A 329      -2.524   9.396   9.528  1.00  0.00           C  
ATOM    237  OH  TYR A 329      -3.866   9.103   9.429  1.00  0.00           O  
ATOM    238  H   TYR A 329       2.230   9.040  11.986  1.00  0.00           H  
ATOM    239  HA  TYR A 329       2.172   8.338   9.169  1.00  0.00           H  
ATOM    240  HB2 TYR A 329       1.842  10.866  10.759  1.00  0.00           H  
ATOM    241  HB3 TYR A 329       1.965  10.908   8.983  1.00  0.00           H  
ATOM    242  HD1 TYR A 329       0.472   7.869   9.838  1.00  0.00           H  
ATOM    243  HD2 TYR A 329      -0.418  12.033   9.599  1.00  0.00           H  
ATOM    244  HE1 TYR A 329      -1.941   7.336   9.658  1.00  0.00           H  
ATOM    245  HE2 TYR A 329      -2.828  11.519   9.419  1.00  0.00           H  
ATOM    246  HH  TYR A 329      -4.047   8.367   8.841  1.00  0.00           H  
ATOM    247  N   GLU A 330       4.834   9.785  10.328  1.00  0.00           N  
ATOM    248  CA  GLU A 330       6.220  10.106  10.005  1.00  0.00           C  
ATOM    249  C   GLU A 330       7.002   8.853   9.630  1.00  0.00           C  
ATOM    250  O   GLU A 330       7.882   8.893   8.771  1.00  0.00           O  
ATOM    251  CB  GLU A 330       6.894  10.815  11.181  1.00  0.00           C  
ATOM    252  CG  GLU A 330       6.366  12.216  11.456  1.00  0.00           C  
ATOM    253  CD  GLU A 330       6.979  12.796  12.701  1.00  0.00           C  
ATOM    254  OE1 GLU A 330       7.732  12.107  13.346  1.00  0.00           O  
ATOM    255  OE2 GLU A 330       6.783  13.962  12.947  1.00  0.00           O1-
ATOM    256  H   GLU A 330       4.531   9.828  11.290  1.00  0.00           H  
ATOM    257  HA  GLU A 330       6.254  10.763   9.135  1.00  0.00           H  
ATOM    258  HB2 GLU A 330       6.739  10.190  12.061  1.00  0.00           H  
ATOM    259  HB3 GLU A 330       7.959  10.867  10.954  1.00  0.00           H  
ATOM    260  HG2 GLU A 330       6.512  12.905  10.625  1.00  0.00           H  
ATOM    261  HG3 GLU A 330       5.299  12.061  11.614  1.00  0.00           H  
ATOM    262  N   ARG A 331       6.677   7.742  10.283  1.00  0.00           N  
ATOM    263  CA  ARG A 331       7.379   6.485  10.052  1.00  0.00           C  
ATOM    264  C   ARG A 331       7.021   5.895   8.695  1.00  0.00           C  
ATOM    265  O   ARG A 331       7.857   5.273   8.038  1.00  0.00           O  
ATOM    266  CB  ARG A 331       7.146   5.483  11.174  1.00  0.00           C  
ATOM    267  CG  ARG A 331       7.842   5.818  12.484  1.00  0.00           C  
ATOM    268  CD  ARG A 331       7.612   4.830  13.569  1.00  0.00           C  
ATOM    269  NE  ARG A 331       8.350   5.095  14.793  1.00  0.00           N  
ATOM    270  CZ  ARG A 331       8.288   4.337  15.905  1.00  0.00           C  
ATOM    271  NH1 ARG A 331       7.495   3.290  15.966  1.00  0.00           N1+
ATOM    272  NH2 ARG A 331       9.026   4.688  16.943  1.00  0.00           N  
ATOM    273  H   ARG A 331       5.924   7.768  10.955  1.00  0.00           H  
ATOM    274  HA  ARG A 331       8.456   6.661  10.040  1.00  0.00           H  
ATOM    275  HB2 ARG A 331       6.072   5.436  11.340  1.00  0.00           H  
ATOM    276  HB3 ARG A 331       7.502   4.517  10.816  1.00  0.00           H  
ATOM    277  HG2 ARG A 331       8.916   5.873  12.304  1.00  0.00           H  
ATOM    278  HG3 ARG A 331       7.481   6.787  12.830  1.00  0.00           H  
ATOM    279  HD2 ARG A 331       6.552   4.822  13.823  1.00  0.00           H  
ATOM    280  HD3 ARG A 331       7.907   3.842  13.217  1.00  0.00           H  
ATOM    281  HE  ARG A 331       8.996   5.843  15.007  1.00  0.00           H  
ATOM    282 HH11 ARG A 331       6.923   3.044  15.170  1.00  0.00           H  
ATOM    283 HH12 ARG A 331       7.461   2.735  16.809  1.00  0.00           H  
ATOM    284 HH21 ARG A 331       9.616   5.506  16.885  1.00  0.00           H  
ATOM    285 HH22 ARG A 331       8.997   4.138  17.788  1.00  0.00           H  
ATOM    286  N   ILE A 332       5.775   6.093   8.279  1.00  0.00           N  
ATOM    287  CA  ILE A 332       5.324   5.641   6.969  1.00  0.00           C  
ATOM    288  C   ILE A 332       5.834   6.558   5.864  1.00  0.00           C  
ATOM    289  O   ILE A 332       6.322   6.094   4.834  1.00  0.00           O  
ATOM    290  CB  ILE A 332       3.787   5.569   6.893  1.00  0.00           C  
ATOM    291  CG1 ILE A 332       3.250   4.557   7.909  1.00  0.00           C  
ATOM    292  CG2 ILE A 332       3.339   5.206   5.487  1.00  0.00           C  
ATOM    293  CD1 ILE A 332       3.810   3.164   7.736  1.00  0.00           C  
ATOM    294  H   ILE A 332       5.123   6.569   8.887  1.00  0.00           H  
ATOM    295  HA  ILE A 332       5.744   4.665   6.733  1.00  0.00           H  
ATOM    296  HB  ILE A 332       3.372   6.539   7.168  1.00  0.00           H  
ATOM    297 HG12 ILE A 332       3.502   4.930   8.902  1.00  0.00           H  
ATOM    298 HG13 ILE A 332       2.166   4.530   7.796  1.00  0.00           H  
ATOM    299 HG21 ILE A 332       2.251   5.158   5.452  1.00  0.00           H  
ATOM    300 HG22 ILE A 332       3.692   5.961   4.786  1.00  0.00           H  
ATOM    301 HG23 ILE A 332       3.754   4.234   5.212  1.00  0.00           H  
ATOM    302 HD11 ILE A 332       4.893   3.189   7.849  1.00  0.00           H  
ATOM    303 HD12 ILE A 332       3.383   2.502   8.491  1.00  0.00           H  
ATOM    304 HD13 ILE A 332       3.558   2.790   6.743  1.00  0.00           H  
ATOM    305  N   ALA A 333       5.718   7.863   6.085  1.00  0.00           N  
ATOM    306  CA  ALA A 333       6.191   8.849   5.120  1.00  0.00           C  
ATOM    307  C   ALA A 333       7.690   8.711   4.882  1.00  0.00           C  
ATOM    308  O   ALA A 333       8.171   8.904   3.765  1.00  0.00           O  
ATOM    309  CB  ALA A 333       5.853  10.256   5.591  1.00  0.00           C  
ATOM    310  H   ALA A 333       5.291   8.181   6.943  1.00  0.00           H  
ATOM    311  HA  ALA A 333       5.693   8.672   4.167  1.00  0.00           H  
ATOM    312  HB1 ALA A 333       6.332  10.443   6.551  1.00  0.00           H  
ATOM    313  HB2 ALA A 333       6.214  10.980   4.859  1.00  0.00           H  
ATOM    314  HB3 ALA A 333       4.773  10.355   5.696  1.00  0.00           H  
ATOM    315  N   PHE A 334       8.423   8.376   5.938  1.00  0.00           N  
ATOM    316  CA  PHE A 334       9.861   8.158   5.834  1.00  0.00           C  
ATOM    317  C   PHE A 334      10.186   7.137   4.751  1.00  0.00           C  
ATOM    318  O   PHE A 334      11.102   7.335   3.952  1.00  0.00           O  
ATOM    319  CB  PHE A 334      10.430   7.699   7.177  1.00  0.00           C  
ATOM    320  CG  PHE A 334      11.895   7.368   7.134  1.00  0.00           C  
ATOM    321  CD1 PHE A 334      12.849   8.374   7.196  1.00  0.00           C  
ATOM    322  CD2 PHE A 334      12.322   6.054   7.031  1.00  0.00           C  
ATOM    323  CE1 PHE A 334      14.198   8.072   7.156  1.00  0.00           C  
ATOM    324  CE2 PHE A 334      13.669   5.749   6.992  1.00  0.00           C  
ATOM    325  CZ  PHE A 334      14.607   6.760   7.054  1.00  0.00           C  
ATOM    326  H   PHE A 334       7.973   8.270   6.835  1.00  0.00           H  
ATOM    327  HA  PHE A 334      10.356   9.085   5.545  1.00  0.00           H  
ATOM    328  HB2 PHE A 334      10.309   8.483   7.924  1.00  0.00           H  
ATOM    329  HB3 PHE A 334       9.918   6.798   7.513  1.00  0.00           H  
ATOM    330  HD1 PHE A 334      12.525   9.412   7.277  1.00  0.00           H  
ATOM    331  HD2 PHE A 334      11.581   5.256   6.982  1.00  0.00           H  
ATOM    332  HE1 PHE A 334      14.936   8.871   7.205  1.00  0.00           H  
ATOM    333  HE2 PHE A 334      13.992   4.711   6.912  1.00  0.00           H  
ATOM    334  HZ  PHE A 334      15.669   6.520   7.021  1.00  0.00           H  
ATOM    335  N   GLN A 335       9.430   6.044   4.729  1.00  0.00           N  
ATOM    336  CA  GLN A 335       9.704   4.942   3.814  1.00  0.00           C  
ATOM    337  C   GLN A 335       9.423   5.342   2.371  1.00  0.00           C  
ATOM    338  O   GLN A 335      10.025   4.807   1.440  1.00  0.00           O  
ATOM    339  CB  GLN A 335       8.863   3.717   4.184  1.00  0.00           C  
ATOM    340  CG  GLN A 335       9.261   3.062   5.496  1.00  0.00           C  
ATOM    341  CD  GLN A 335       8.380   1.877   5.841  1.00  0.00           C  
ATOM    342  OE1 GLN A 335       7.472   1.518   5.084  1.00  0.00           O  
ATOM    343  NE2 GLN A 335       8.639   1.263   6.990  1.00  0.00           N  
ATOM    344  H   GLN A 335       8.647   5.975   5.363  1.00  0.00           H  
ATOM    345  HA  GLN A 335      10.760   4.681   3.863  1.00  0.00           H  
ATOM    346  HB2 GLN A 335       7.827   4.052   4.237  1.00  0.00           H  
ATOM    347  HB3 GLN A 335       8.972   3.003   3.368  1.00  0.00           H  
ATOM    348  HG2 GLN A 335      10.291   2.795   5.733  1.00  0.00           H  
ATOM    349  HG3 GLN A 335       8.957   3.909   6.111  1.00  0.00           H  
ATOM    350 HE21 GLN A 335       9.382   1.589   7.574  1.00  0.00           H  
ATOM    351 HE22 GLN A 335       8.090   0.475   7.271  1.00  0.00           H  
ATOM    352  N   HIS A 336       8.505   6.286   2.191  1.00  0.00           N  
ATOM    353  CA  HIS A 336       8.095   6.712   0.860  1.00  0.00           C  
ATOM    354  C   HIS A 336       8.871   7.943   0.412  1.00  0.00           C  
ATOM    355  O   HIS A 336       8.771   8.367  -0.741  1.00  0.00           O  
ATOM    356  CB  HIS A 336       6.590   6.999   0.822  1.00  0.00           C  
ATOM    357  CG  HIS A 336       5.740   5.778   0.989  1.00  0.00           C  
ATOM    358  ND1 HIS A 336       5.447   5.238   2.224  1.00  0.00           N  
ATOM    359  CD2 HIS A 336       5.122   4.991   0.077  1.00  0.00           C  
ATOM    360  CE1 HIS A 336       4.683   4.171   2.063  1.00  0.00           C  
ATOM    361  NE2 HIS A 336       4.471   4.001   0.771  1.00  0.00           N  
ATOM    362  H   HIS A 336       8.081   6.720   3.000  1.00  0.00           H  
ATOM    363  HA  HIS A 336       8.318   5.925   0.138  1.00  0.00           H  
ATOM    364  HB2 HIS A 336       6.317   7.681   1.629  1.00  0.00           H  
ATOM    365  HB3 HIS A 336       6.316   7.442  -0.135  1.00  0.00           H  
ATOM    366  HD2 HIS A 336       5.067   5.021  -1.011  1.00  0.00           H  
ATOM    367  HE1 HIS A 336       4.340   3.601   2.926  1.00  0.00           H  
ATOM    368  N   GLY A 337       9.645   8.514   1.327  1.00  0.00           N  
ATOM    369  CA  GLY A 337      10.440   9.699   1.029  1.00  0.00           C  
ATOM    370  C   GLY A 337       9.581  10.958   1.046  1.00  0.00           C  
ATOM    371  O   GLY A 337       9.899  11.948   0.387  1.00  0.00           O  
ATOM    372  H   GLY A 337       9.684   8.118   2.255  1.00  0.00           H  
ATOM    373  HA2 GLY A 337      11.228   9.797   1.775  1.00  0.00           H  
ATOM    374  HA3 GLY A 337      10.887   9.588   0.042  1.00  0.00           H  
ATOM    375  N   VAL A 338       8.490  10.913   1.804  1.00  0.00           N  
ATOM    376  CA  VAL A 338       7.557  12.031   1.868  1.00  0.00           C  
ATOM    377  C   VAL A 338       7.850  12.925   3.066  1.00  0.00           C  
ATOM    378  O   VAL A 338       7.970  12.448   4.194  1.00  0.00           O  
ATOM    379  CB  VAL A 338       6.098  11.544   1.949  1.00  0.00           C  
ATOM    380  CG1 VAL A 338       5.149  12.725   2.095  1.00  0.00           C  
ATOM    381  CG2 VAL A 338       5.741  10.725   0.717  1.00  0.00           C  
ATOM    382  H   VAL A 338       8.304  10.084   2.350  1.00  0.00           H  
ATOM    383  HA  VAL A 338       7.658  12.683   1.001  1.00  0.00           H  
ATOM    384  HB  VAL A 338       5.991  10.884   2.809  1.00  0.00           H  
ATOM    385 HG11 VAL A 338       4.123  12.362   2.151  1.00  0.00           H  
ATOM    386 HG12 VAL A 338       5.389  13.274   3.005  1.00  0.00           H  
ATOM    387 HG13 VAL A 338       5.254  13.384   1.234  1.00  0.00           H  
ATOM    388 HG21 VAL A 338       6.400   9.859   0.652  1.00  0.00           H  
ATOM    389 HG22 VAL A 338       4.707  10.388   0.791  1.00  0.00           H  
ATOM    390 HG23 VAL A 338       5.860  11.340  -0.175  1.00  0.00           H  
ATOM    391  N   THR A 339       7.964  14.225   2.813  1.00  0.00           N  
ATOM    392  CA  THR A 339       8.322  15.179   3.856  1.00  0.00           C  
ATOM    393  C   THR A 339       7.182  16.153   4.126  1.00  0.00           C  
ATOM    394  O   THR A 339       7.326  17.092   4.909  1.00  0.00           O  
ATOM    395  CB  THR A 339       9.585  15.976   3.483  1.00  0.00           C  
ATOM    396  OG1 THR A 339       9.363  16.684   2.256  1.00  0.00           O  
ATOM    397  CG2 THR A 339      10.774  15.043   3.317  1.00  0.00           C  
ATOM    398  H   THR A 339       7.798  14.560   1.876  1.00  0.00           H  
ATOM    399  HA  THR A 339       8.504  14.652   4.792  1.00  0.00           H  
ATOM    400  HB  THR A 339       9.797  16.696   4.274  1.00  0.00           H  
ATOM    401  HG1 THR A 339      10.152  17.180   2.026  1.00  0.00           H  
ATOM    402 HG21 THR A 339      11.659  15.623   3.054  1.00  0.00           H  
ATOM    403 HG22 THR A 339      10.953  14.511   4.252  1.00  0.00           H  
ATOM    404 HG23 THR A 339      10.564  14.324   2.526  1.00  0.00           H  
ATOM    405  N   ASP A 340       6.047  15.924   3.474  1.00  0.00           N  
ATOM    406  CA  ASP A 340       4.898  16.813   3.599  1.00  0.00           C  
ATOM    407  C   ASP A 340       3.627  16.031   3.903  1.00  0.00           C  
ATOM    408  O   ASP A 340       2.931  15.579   2.994  1.00  0.00           O  
ATOM    409  CB  ASP A 340       4.715  17.635   2.321  1.00  0.00           C  
ATOM    410  CG  ASP A 340       3.611  18.681   2.398  1.00  0.00           C  
ATOM    411  OD1 ASP A 340       2.939  18.734   3.401  1.00  0.00           O  
ATOM    412  OD2 ASP A 340       3.550  19.517   1.528  1.00  0.00           O1-
ATOM    413  H   ASP A 340       5.978  15.112   2.876  1.00  0.00           H  
ATOM    414  HA  ASP A 340       5.050  17.497   4.434  1.00  0.00           H  
ATOM    415  HB2 ASP A 340       5.636  18.104   1.970  1.00  0.00           H  
ATOM    416  HB3 ASP A 340       4.420  16.848   1.626  1.00  0.00           H  
ATOM    417  N   LEU A 341       3.329  15.874   5.189  1.00  0.00           N  
ATOM    418  CA  LEU A 341       2.158  15.120   5.618  1.00  0.00           C  
ATOM    419  C   LEU A 341       0.878  15.912   5.389  1.00  0.00           C  
ATOM    420  O   LEU A 341      -0.205  15.340   5.265  1.00  0.00           O  
ATOM    421  CB  LEU A 341       2.288  14.733   7.096  1.00  0.00           C  
ATOM    422  CG  LEU A 341       3.348  13.666   7.401  1.00  0.00           C  
ATOM    423  CD1 LEU A 341       3.475  13.471   8.906  1.00  0.00           C  
ATOM    424  CD2 LEU A 341       2.966  12.361   6.718  1.00  0.00           C  
ATOM    425  H   LEU A 341       3.930  16.290   5.888  1.00  0.00           H  
ATOM    426  HA  LEU A 341       2.070  14.212   5.021  1.00  0.00           H  
ATOM    427  HB2 LEU A 341       2.597  15.693   7.504  1.00  0.00           H  
ATOM    428  HB3 LEU A 341       1.328  14.448   7.526  1.00  0.00           H  
ATOM    429  HG  LEU A 341       4.287  14.008   6.965  1.00  0.00           H  
ATOM    430 HD11 LEU A 341       4.230  12.712   9.112  1.00  0.00           H  
ATOM    431 HD12 LEU A 341       3.771  14.412   9.370  1.00  0.00           H  
ATOM    432 HD13 LEU A 341       2.517  13.150   9.313  1.00  0.00           H  
ATOM    433 HD21 LEU A 341       2.909  12.516   5.641  1.00  0.00           H  
ATOM    434 HD22 LEU A 341       3.721  11.604   6.935  1.00  0.00           H  
ATOM    435 HD23 LEU A 341       1.998  12.026   7.089  1.00  0.00           H  
ATOM    436  N   ARG A 342       1.008  17.233   5.332  1.00  0.00           N  
ATOM    437  CA  ARG A 342      -0.131  18.104   5.063  1.00  0.00           C  
ATOM    438  C   ARG A 342      -0.601  17.966   3.620  1.00  0.00           C  
ATOM    439  O   ARG A 342      -1.799  18.013   3.342  1.00  0.00           O  
ATOM    440  CB  ARG A 342       0.161  19.555   5.417  1.00  0.00           C  
ATOM    441  CG  ARG A 342       0.257  19.843   6.907  1.00  0.00           C  
ATOM    442  CD  ARG A 342       0.619  21.245   7.238  1.00  0.00           C  
ATOM    443  NE  ARG A 342       0.721  21.521   8.662  1.00  0.00           N  
ATOM    444  CZ  ARG A 342       1.134  22.691   9.187  1.00  0.00           C  
ATOM    445  NH1 ARG A 342       1.519  23.682   8.413  1.00  0.00           N1+
ATOM    446  NH2 ARG A 342       1.165  22.809  10.502  1.00  0.00           N  
ATOM    447  H   ARG A 342       1.918  17.645   5.479  1.00  0.00           H  
ATOM    448  HA  ARG A 342      -0.973  17.816   5.693  1.00  0.00           H  
ATOM    449  HB2 ARG A 342       1.104  19.817   4.939  1.00  0.00           H  
ATOM    450  HB3 ARG A 342      -0.643  20.155   4.988  1.00  0.00           H  
ATOM    451  HG2 ARG A 342      -0.708  19.628   7.366  1.00  0.00           H  
ATOM    452  HG3 ARG A 342       1.016  19.189   7.338  1.00  0.00           H  
ATOM    453  HD2 ARG A 342       1.586  21.476   6.790  1.00  0.00           H  
ATOM    454  HD3 ARG A 342      -0.139  21.912   6.830  1.00  0.00           H  
ATOM    455  HE  ARG A 342       0.515  20.922   9.450  1.00  0.00           H  
ATOM    456 HH11 ARG A 342       1.506  23.569   7.409  1.00  0.00           H  
ATOM    457 HH12 ARG A 342       1.824  24.551   8.826  1.00  0.00           H  
ATOM    458 HH21 ARG A 342       0.882  22.031  11.083  1.00  0.00           H  
ATOM    459 HH22 ARG A 342       1.470  23.675  10.921  1.00  0.00           H  
ATOM    460  N   GLY A 343       0.349  17.796   2.708  1.00  0.00           N  
ATOM    461  CA  GLY A 343       0.028  17.522   1.312  1.00  0.00           C  
ATOM    462  C   GLY A 343      -0.627  16.156   1.155  1.00  0.00           C  
ATOM    463  O   GLY A 343      -1.508  15.973   0.315  1.00  0.00           O  
ATOM    464  H   GLY A 343       1.317  17.858   2.988  1.00  0.00           H  
ATOM    465  HA2 GLY A 343      -0.655  18.289   0.945  1.00  0.00           H  
ATOM    466  HA3 GLY A 343       0.946  17.545   0.725  1.00  0.00           H  
ATOM    467  N   MET A 344      -0.192  15.200   1.968  1.00  0.00           N  
ATOM    468  CA  MET A 344      -0.801  13.875   1.986  1.00  0.00           C  
ATOM    469  C   MET A 344      -2.153  13.899   2.688  1.00  0.00           C  
ATOM    470  O   MET A 344      -3.045  13.114   2.366  1.00  0.00           O  
ATOM    471  CB  MET A 344       0.130  12.875   2.670  1.00  0.00           C  
ATOM    472  CG  MET A 344       1.424  12.604   1.917  1.00  0.00           C  
ATOM    473  SD  MET A 344       1.139  12.004   0.239  1.00  0.00           S  
ATOM    474  CE  MET A 344       1.403  13.503  -0.705  1.00  0.00           C  
ATOM    475  H   MET A 344       0.579  15.395   2.589  1.00  0.00           H  
ATOM    476  HA  MET A 344      -0.987  13.537   0.968  1.00  0.00           H  
ATOM    477  HB2 MET A 344       0.361  13.280   3.654  1.00  0.00           H  
ATOM    478  HB3 MET A 344      -0.429  11.945   2.781  1.00  0.00           H  
ATOM    479  HG2 MET A 344       1.993  13.531   1.873  1.00  0.00           H  
ATOM    480  HG3 MET A 344       1.989  11.855   2.472  1.00  0.00           H  
ATOM    481  HE1 MET A 344       2.418  13.864  -0.538  1.00  0.00           H  
ATOM    482  HE2 MET A 344       1.262  13.296  -1.766  1.00  0.00           H  
ATOM    483  HE3 MET A 344       0.689  14.264  -0.386  1.00  0.00           H  
ATOM    484  N   LEU A 345      -2.300  14.806   3.648  1.00  0.00           N  
ATOM    485  CA  LEU A 345      -3.572  14.997   4.334  1.00  0.00           C  
ATOM    486  C   LEU A 345      -4.655  15.462   3.367  1.00  0.00           C  
ATOM    487  O   LEU A 345      -5.820  15.087   3.499  1.00  0.00           O  
ATOM    488  CB  LEU A 345      -3.411  16.004   5.480  1.00  0.00           C  
ATOM    489  CG  LEU A 345      -4.673  16.248   6.317  1.00  0.00           C  
ATOM    490  CD1 LEU A 345      -5.133  14.945   6.958  1.00  0.00           C  
ATOM    491  CD2 LEU A 345      -4.384  17.298   7.378  1.00  0.00           C  
ATOM    492  H   LEU A 345      -1.510  15.379   3.908  1.00  0.00           H  
ATOM    493  HA  LEU A 345      -3.912  14.047   4.744  1.00  0.00           H  
ATOM    494  HB2 LEU A 345      -2.664  15.480   6.072  1.00  0.00           H  
ATOM    495  HB3 LEU A 345      -2.999  16.951   5.130  1.00  0.00           H  
ATOM    496  HG  LEU A 345      -5.433  16.650   5.647  1.00  0.00           H  
ATOM    497 HD11 LEU A 345      -6.029  15.127   7.551  1.00  0.00           H  
ATOM    498 HD12 LEU A 345      -5.356  14.215   6.181  1.00  0.00           H  
ATOM    499 HD13 LEU A 345      -4.344  14.559   7.604  1.00  0.00           H  
ATOM    500 HD21 LEU A 345      -4.084  18.230   6.897  1.00  0.00           H  
ATOM    501 HD22 LEU A 345      -5.282  17.471   7.972  1.00  0.00           H  
ATOM    502 HD23 LEU A 345      -3.580  16.951   8.027  1.00  0.00           H  
ATOM    503  N   LYS A 346      -4.263  16.281   2.398  1.00  0.00           N  
ATOM    504  CA  LYS A 346      -5.162  16.678   1.320  1.00  0.00           C  
ATOM    505  C   LYS A 346      -5.622  15.469   0.514  1.00  0.00           C  
ATOM    506  O   LYS A 346      -6.752  15.429   0.029  1.00  0.00           O  
ATOM    507  CB  LYS A 346      -4.482  17.694   0.402  1.00  0.00           C  
ATOM    508  CG  LYS A 346      -4.251  19.059   1.036  1.00  0.00           C  
ATOM    509  CD  LYS A 346      -3.532  19.999   0.081  1.00  0.00           C  
ATOM    510  CE  LYS A 346      -3.265  21.350   0.728  1.00  0.00           C  
ATOM    511  NZ  LYS A 346      -2.531  22.269  -0.184  1.00  0.00           N1+
ATOM    512  H   LYS A 346      -3.318  16.638   2.406  1.00  0.00           H  
ATOM    513  HA  LYS A 346      -6.061  17.132   1.738  1.00  0.00           H  
ATOM    514  HB2 LYS A 346      -3.524  17.266   0.105  1.00  0.00           H  
ATOM    515  HB3 LYS A 346      -5.116  17.806  -0.478  1.00  0.00           H  
ATOM    516  HG2 LYS A 346      -5.219  19.485   1.304  1.00  0.00           H  
ATOM    517  HG3 LYS A 346      -3.653  18.927   1.936  1.00  0.00           H  
ATOM    518  HD2 LYS A 346      -2.585  19.541  -0.210  1.00  0.00           H  
ATOM    519  HD3 LYS A 346      -4.153  20.137  -0.805  1.00  0.00           H  
ATOM    520  HE2 LYS A 346      -4.222  21.795   0.997  1.00  0.00           H  
ATOM    521  HE3 LYS A 346      -2.675  21.186   1.629  1.00  0.00           H  
ATOM    522  HZ1 LYS A 346      -3.078  22.421  -1.020  1.00  0.00           H  
ATOM    523  HZ2 LYS A 346      -2.374  23.151   0.281  1.00  0.00           H  
ATOM    524  HZ3 LYS A 346      -1.643  21.858  -0.434  1.00  0.00           H  
ATOM    525  N   ARG A 347      -4.740  14.485   0.375  1.00  0.00           N  
ATOM    526  CA  ARG A 347      -5.087  13.233  -0.283  1.00  0.00           C  
ATOM    527  C   ARG A 347      -5.952  12.359   0.615  1.00  0.00           C  
ATOM    528  O   ARG A 347      -6.773  11.577   0.134  1.00  0.00           O  
ATOM    529  CB  ARG A 347      -3.857  12.482  -0.775  1.00  0.00           C  
ATOM    530  CG  ARG A 347      -3.096  13.167  -1.898  1.00  0.00           C  
ATOM    531  CD  ARG A 347      -1.932  12.398  -2.407  1.00  0.00           C  
ATOM    532  NE  ARG A 347      -1.179  13.067  -3.456  1.00  0.00           N  
ATOM    533  CZ  ARG A 347      -1.525  13.077  -4.758  1.00  0.00           C  
ATOM    534  NH1 ARG A 347      -2.586  12.426  -5.182  1.00  0.00           N1+
ATOM    535  NH2 ARG A 347      -0.755  13.739  -5.603  1.00  0.00           N  
ATOM    536  H   ARG A 347      -3.805  14.609   0.736  1.00  0.00           H  
ATOM    537  HA  ARG A 347      -5.677  13.437  -1.178  1.00  0.00           H  
ATOM    538  HB2 ARG A 347      -3.198  12.358   0.083  1.00  0.00           H  
ATOM    539  HB3 ARG A 347      -4.197  11.505  -1.116  1.00  0.00           H  
ATOM    540  HG2 ARG A 347      -3.780  13.331  -2.731  1.00  0.00           H  
ATOM    541  HG3 ARG A 347      -2.732  14.129  -1.534  1.00  0.00           H  
ATOM    542  HD2 ARG A 347      -1.245  12.209  -1.582  1.00  0.00           H  
ATOM    543  HD3 ARG A 347      -2.283  11.449  -2.811  1.00  0.00           H  
ATOM    544  HE  ARG A 347      -0.325  13.605  -3.393  1.00  0.00           H  
ATOM    545 HH11 ARG A 347      -3.154  11.910  -4.525  1.00  0.00           H  
ATOM    546 HH12 ARG A 347      -2.827  12.446  -6.162  1.00  0.00           H  
ATOM    547 HH21 ARG A 347       0.067  14.219  -5.263  1.00  0.00           H  
ATOM    548 HH22 ARG A 347      -0.990  13.763  -6.584  1.00  0.00           H  
ATOM    549  N   LEU A 348      -5.762  12.494   1.923  1.00  0.00           N  
ATOM    550  CA  LEU A 348      -6.559  11.752   2.893  1.00  0.00           C  
ATOM    551  C   LEU A 348      -7.966  12.322   3.002  1.00  0.00           C  
ATOM    552  O   LEU A 348      -8.919  11.598   3.296  1.00  0.00           O  
ATOM    553  CB  LEU A 348      -5.870  11.765   4.265  1.00  0.00           C  
ATOM    554  CG  LEU A 348      -4.551  10.987   4.341  1.00  0.00           C  
ATOM    555  CD1 LEU A 348      -3.891  11.208   5.694  1.00  0.00           C  
ATOM    556  CD2 LEU A 348      -4.818   9.508   4.106  1.00  0.00           C  
ATOM    557  H   LEU A 348      -5.049  13.128   2.254  1.00  0.00           H  
ATOM    558  HA  LEU A 348      -6.667  10.720   2.563  1.00  0.00           H  
ATOM    559  HB2 LEU A 348      -5.680  12.833   4.357  1.00  0.00           H  
ATOM    560  HB3 LEU A 348      -6.546  11.447   5.058  1.00  0.00           H  
ATOM    561  HG  LEU A 348      -3.917  11.343   3.527  1.00  0.00           H  
ATOM    562 HD11 LEU A 348      -2.954  10.651   5.739  1.00  0.00           H  
ATOM    563 HD12 LEU A 348      -3.687  12.270   5.831  1.00  0.00           H  
ATOM    564 HD13 LEU A 348      -4.556  10.861   6.484  1.00  0.00           H  
ATOM    565 HD21 LEU A 348      -5.264   9.369   3.121  1.00  0.00           H  
ATOM    566 HD22 LEU A 348      -3.880   8.955   4.159  1.00  0.00           H  
ATOM    567 HD23 LEU A 348      -5.502   9.135   4.869  1.00  0.00           H  
ATOM    568  N   LYS A 349      -8.094  13.622   2.763  1.00  0.00           N  
ATOM    569  CA  LYS A 349      -9.389  14.289   2.820  1.00  0.00           C  
ATOM    570  C   LYS A 349     -10.080  14.266   1.463  1.00  0.00           C  
ATOM    571  O   LYS A 349     -10.659  13.280   1.101  1.00  0.00           O  
ATOM    572  CB  LYS A 349      -9.228  15.732   3.305  1.00  0.00           C  
ATOM    573  CG  LYS A 349      -8.822  15.862   4.767  1.00  0.00           C  
ATOM    574  CD  LYS A 349      -8.678  17.321   5.172  1.00  0.00           C  
ATOM    575  CE  LYS A 349      -8.346  17.455   6.651  1.00  0.00           C  
ATOM    576  NZ  LYS A 349      -8.201  18.878   7.062  1.00  0.00           N1+
ATOM    577  H   LYS A 349      -7.271  14.163   2.537  1.00  0.00           H  
ATOM    578  HA  LYS A 349     -10.045  13.762   3.512  1.00  0.00           H  
ATOM    579  HB2 LYS A 349      -8.469  16.197   2.675  1.00  0.00           H  
ATOM    580  HB3 LYS A 349     -10.185  16.230   3.148  1.00  0.00           H  
ATOM    581  HG2 LYS A 349      -9.587  15.387   5.382  1.00  0.00           H  
ATOM    582  HG3 LYS A 349      -7.872  15.349   4.910  1.00  0.00           H  
ATOM    583  HD2 LYS A 349      -7.881  17.770   4.578  1.00  0.00           H  
ATOM    584  HD3 LYS A 349      -9.617  17.834   4.965  1.00  0.00           H  
ATOM    585  HE2 LYS A 349      -9.147  16.991   7.225  1.00  0.00           H  
ATOM    586  HE3 LYS A 349      -7.412  16.926   6.841  1.00  0.00           H  
ATOM    587  HZ1 LYS A 349      -9.066  19.369   6.888  1.00  0.00           H  
ATOM    588  HZ2 LYS A 349      -7.981  18.923   8.047  1.00  0.00           H  
ATOM    589  HZ3 LYS A 349      -7.457  19.308   6.531  1.00  0.00           H  
TER     590      LYS A 349                                                      
ENDMDL                                                                          
MASTER      169    0    0    4    0    0    0    6  294    1    0   10          
END